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<R²> analysis for 2604292047163457862

--- normal mode 59 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0721
LEU 18 0.0054
ALA 19 0.0049
GLN 20 0.0030
VAL 21 0.0028
THR 22 0.0035
PHE 23 0.0029
ALA 24 0.0010
ASN 25 0.0004
GLU 26 0.0019
ALA 27 0.0033
ILE 28 0.0027
TYR 29 0.0023
PRO 30 0.0038
LEU 31 0.0050
LEU 32 0.0051
GLU 33 0.0062
LYS 34 0.0074
ARG 35 0.0071
ARG 36 0.0069
ALA 37 0.0083
GLU 38 0.0077
ILE 39 0.0047
GLU 40 0.0048
ASN 41 0.0051
VAL 42 0.0042
THR 43 0.0039
ARG 44 0.0040
LYS 45 0.0052
THR 46 0.0038
PHE 47 0.0034
ARG 48 0.0036
TYR 49 0.0042
GLY 50 0.0047
ALA 51 0.0047
LEU 52 0.0052
PRO 53 0.0041
GLY 54 0.0042
SER 55 0.0043
GLU 56 0.0038
MET 57 0.0039
ASP 58 0.0037
VAL 59 0.0039
TYR 60 0.0034
TYR 61 0.0037
PRO 62 0.0038
SER 63 0.0039
SER 64 0.0047
THR 65 0.0053
PRO 66 0.0063
SER 67 0.0044
GLY 68 0.0053
LYS 69 0.0041
ALA 70 0.0027
PRO 71 0.0019
VAL 72 0.0025
LEU 73 0.0020
ALA 74 0.0008
PHE 75 0.0010
VAL 76 0.0013
HIS 77 0.0015
GLY 78 0.0018
GLY 79 0.0021
ALA 80 0.0022
TYR 81 0.0018
VAL 82 0.0015
HIS 83 0.0014
GLY 84 0.0015
SER 85 0.0018
LYS 86 0.0022
THR 87 0.0022
HIS 88 0.0038
PRO 89 0.0051
PRO 90 0.0047
PRO 91 0.0041
GLY 92 0.0033
ASP 93 0.0031
LEU 94 0.0027
ILE 95 0.0017
TYR 96 0.0015
LYS 97 0.0018
ASN 98 0.0019
VAL 99 0.0019
GLY 100 0.0017
ALA 101 0.0025
PHE 102 0.0012
TYR 103 0.0016
ALA 104 0.0021
SER 105 0.0014
GLN 106 0.0007
GLY 107 0.0015
PHE 108 0.0022
VAL 109 0.0027
THR 110 0.0026
VAL 111 0.0023
ILE 112 0.0023
PRO 113 0.0023
ASP 114 0.0024
TYR 115 0.0031
ARG 116 0.0037
LYS 117 0.0025
LEU 118 0.0018
PRO 119 0.0020
GLY 120 0.0030
MET 121 0.0030
LYS 122 0.0029
TRP 123 0.0031
PRO 124 0.0032
ASP 125 0.0034
ALA 126 0.0035
PRO 127 0.0036
SER 128 0.0036
ASP 129 0.0038
ILE 130 0.0026
ALA 131 0.0015
SER 132 0.0024
ALA 133 0.0025
LEU 134 0.0014
THR 135 0.0011
PHE 136 0.0019
LEU 137 0.0027
VAL 138 0.0023
ALA 139 0.0033
HIS 140 0.0027
SER 141 0.0017
SER 142 0.0018
ASP 143 0.0033
VAL 144 0.0053
ASN 145 0.0051
ALA 146 0.0064
SER 147 0.0065
ALA 148 0.0053
PRO 149 0.0047
THR 150 0.0040
ALA 151 0.0039
ALA 152 0.0031
ASP 153 0.0018
VAL 154 0.0035
GLN 155 0.0038
ASN 156 0.0028
ILE 157 0.0032
PHE 158 0.0023
LEU 159 0.0018
VAL 160 0.0013
GLY 161 0.0016
HIS 162 0.0020
SER 163 0.0027
ALA 164 0.0029
GLY 165 0.0029
GLY 166 0.0031
ALA 167 0.0031
ILE 168 0.0031
ALA 169 0.0034
SER 170 0.0035
ASP 171 0.0035
VAL 172 0.0028
LEU 173 0.0020
LEU 174 0.0024
ALA 175 0.0028
PRO 176 0.0024
GLY 177 0.0019
LEU 178 0.0024
LEU 179 0.0036
PRO 180 0.0046
ALA 181 0.0043
ASN 182 0.0056
VAL 183 0.0047
ARG 184 0.0031
ARG 185 0.0043
SER 186 0.0061
VAL 187 0.0048
ARG 188 0.0045
GLY 189 0.0033
LEU 190 0.0024
ILE 191 0.0019
VAL 192 0.0020
PHE 193 0.0038
GLY 194 0.0036
GLY 195 0.0039
MET 196 0.0038
MET 197 0.0042
HIS 198 0.0042
TYR 199 0.0039
ARG 200 0.0046
GLY 201 0.0058
LEU 202 0.0057
GLU 203 0.0055
TYR 204 0.0048
PRO 205 0.0047
ILE 206 0.0031
PRO 207 0.0026
PRO 208 0.0038
PHE 209 0.0032
VAL 210 0.0014
LEU 211 0.0024
PRO 212 0.0029
GLY 213 0.0017
TYR 214 0.0020
TYR 215 0.0008
GLY 216 0.0008
THR 217 0.0020
ASP 218 0.0028
GLU 219 0.0027
ASP 220 0.0011
VAL 221 0.0021
ARG 222 0.0027
ALA 223 0.0022
HIS 224 0.0026
GLU 225 0.0033
PRO 226 0.0044
LEU 227 0.0047
GLY 228 0.0042
LEU 229 0.0041
LEU 230 0.0041
GLU 231 0.0041
SER 232 0.0041
ALA 233 0.0041
SER 234 0.0043
ASP 235 0.0045
GLU 236 0.0020
ILE 237 0.0014
VAL 238 0.0025
ARG 239 0.0031
GLY 240 0.0020
LEU 241 0.0008
PRO 242 0.0030
ASP 243 0.0027
VAL 244 0.0025
LEU 245 0.0026
MET 246 0.0026
VAL 247 0.0031
LEU 248 0.0035
SER 249 0.0033
GLU 250 0.0028
HIS 251 0.0027
ASP 252 0.0032
VAL 253 0.0034
ALA 254 0.0036
ALA 255 0.0042
MET 256 0.0043
ARG 257 0.0042
ALA 258 0.0044
ALA 259 0.0045
VAL 260 0.0045
THR 261 0.0045
ASP 262 0.0047
PHE 263 0.0049
ARG 264 0.0034
SER 265 0.0034
ALA 266 0.0042
LEU 267 0.0030
ALA 268 0.0025
GLU 269 0.0038
ARG 270 0.0034
THR 271 0.0023
GLY 272 0.0035
LYS 273 0.0026
ASP 274 0.0023
VAL 275 0.0013
PRO 276 0.0025
LEU 277 0.0032
LEU 278 0.0029
VAL 279 0.0025
ALA 280 0.0022
GLN 281 0.0020
GLY 282 0.0017
HIS 283 0.0017
ASN 284 0.0009
HIS 285 0.0014
ILE 286 0.0012
SER 287 0.0009
PRO 288 0.0013
HIS 289 0.0018
TYR 290 0.0014
ALA 291 0.0025
LEU 292 0.0026
SER 293 0.0033
SER 294 0.0034
GLY 295 0.0038
GLU 296 0.0034
GLY 297 0.0028
GLU 298 0.0025
GLU 299 0.0029
TRP 300 0.0030
GLY 301 0.0030
HIS 302 0.0033
ASP 303 0.0036
VAL 304 0.0036
ILE 305 0.0028
ARG 306 0.0037
TRP 307 0.0042
MET 308 0.0038
ARG 309 0.0039
ALA 310 0.0049
LYS 311 0.0052
LEU 312 0.0076
ALA 313 0.0090
SER 314 0.0157
GLY 315 0.0170
MET 1 0.0301
GLU 2 0.0096
SER 3 0.0159
ILE 4 0.0037
ARG 5 0.0159
LEU 6 0.0207
SER 7 0.0423
ASN 8 0.0253
ALA 9 0.0224
ALA 10 0.0238
GLY 11 0.0295
THR 12 0.0263
ILE 13 0.0286
SER 14 0.0239
ASN 15 0.0164
ASP 16 0.0174
ILE 17 0.0173
LEU 18 0.0191
ALA 19 0.0188
GLN 20 0.0174
VAL 21 0.0186
THR 22 0.0194
PHE 23 0.0183
ALA 24 0.0135
ASN 25 0.0127
GLU 26 0.0154
ALA 27 0.0152
ILE 28 0.0106
TYR 29 0.0041
PRO 30 0.0053
LEU 31 0.0046
LEU 32 0.0034
GLU 33 0.0045
LYS 34 0.0057
ARG 35 0.0048
ARG 36 0.0050
ALA 37 0.0068
GLU 38 0.0063
ILE 39 0.0052
GLU 40 0.0074
ASN 41 0.0088
VAL 42 0.0081
THR 43 0.0086
ARG 44 0.0084
LYS 45 0.0109
THR 46 0.0116
PHE 47 0.0133
ARG 48 0.0146
TYR 49 0.0139
GLY 50 0.0291
ALA 51 0.0332
LEU 52 0.0322
PRO 53 0.0263
GLY 54 0.0224
SER 55 0.0198
GLU 56 0.0090
MET 57 0.0071
ASP 58 0.0066
VAL 59 0.0059
TYR 60 0.0056
TYR 61 0.0068
PRO 62 0.0074
SER 63 0.0094
SER 64 0.0245
THR 65 0.0278
PRO 66 0.0403
SER 67 0.0347
GLY 68 0.0193
LYS 69 0.0132
ALA 70 0.0079
PRO 71 0.0114
VAL 72 0.0102
LEU 73 0.0091
ALA 74 0.0082
PHE 75 0.0081
VAL 76 0.0073
HIS 77 0.0085
GLY 78 0.0095
GLY 79 0.0089
ALA 80 0.0090
TYR 81 0.0093
VAL 82 0.0091
HIS 83 0.0091
GLY 84 0.0092
SER 85 0.0038
LYS 86 0.0031
THR 87 0.0038
HIS 88 0.0059
PRO 89 0.0095
PRO 90 0.0116
PRO 91 0.0121
GLY 92 0.0057
ASP 93 0.0038
LEU 94 0.0017
ILE 95 0.0024
TYR 96 0.0030
LYS 97 0.0026
ASN 98 0.0030
VAL 99 0.0043
GLY 100 0.0038
ALA 101 0.0047
PHE 102 0.0049
TYR 103 0.0042
ALA 104 0.0044
SER 105 0.0053
GLN 106 0.0095
GLY 107 0.0086
PHE 108 0.0071
VAL 109 0.0056
THR 110 0.0052
VAL 111 0.0037
ILE 112 0.0039
PRO 113 0.0035
ASP 114 0.0050
TYR 115 0.0048
ARG 116 0.0069
LYS 117 0.0081
LEU 118 0.0101
PRO 119 0.0119
GLY 120 0.0106
MET 121 0.0096
LYS 122 0.0098
TRP 123 0.0088
PRO 124 0.0074
ASP 125 0.0072
ALA 126 0.0074
PRO 127 0.0014
SER 128 0.0022
ASP 129 0.0018
ILE 130 0.0006
ALA 131 0.0014
SER 132 0.0016
ALA 133 0.0006
LEU 134 0.0080
THR 135 0.0094
PHE 136 0.0116
LEU 137 0.0071
VAL 138 0.0062
ALA 139 0.0112
HIS 140 0.0140
SER 141 0.0130
SER 142 0.0209
ASP 143 0.0232
VAL 144 0.0159
ASN 145 0.0170
ALA 146 0.0249
SER 147 0.0264
ALA 148 0.0141
PRO 149 0.0147
THR 150 0.0098
ALA 151 0.0065
ALA 152 0.0060
ASP 153 0.0064
VAL 154 0.0105
GLN 155 0.0162
ASN 156 0.0155
ILE 157 0.0136
PHE 158 0.0116
LEU 159 0.0100
VAL 160 0.0096
GLY 161 0.0098
HIS 162 0.0108
SER 163 0.0108
ALA 164 0.0108
GLY 165 0.0107
GLY 166 0.0102
ALA 167 0.0101
ILE 168 0.0103
ALA 169 0.0100
SER 170 0.0079
ASP 171 0.0070
VAL 172 0.0066
LEU 173 0.0052
LEU 174 0.0040
ALA 175 0.0044
PRO 176 0.0038
GLY 177 0.0013
LEU 178 0.0030
LEU 179 0.0023
PRO 180 0.0038
ALA 181 0.0047
ASN 182 0.0070
VAL 183 0.0104
ARG 184 0.0074
ARG 185 0.0103
SER 186 0.0136
VAL 187 0.0121
ARG 188 0.0145
GLY 189 0.0127
LEU 190 0.0088
ILE 191 0.0090
VAL 192 0.0088
PHE 193 0.0100
GLY 194 0.0105
GLY 195 0.0105
MET 196 0.0115
MET 197 0.0147
HIS 198 0.0148
TYR 199 0.0154
ARG 200 0.0156
GLY 201 0.0166
LEU 202 0.0169
GLU 203 0.0174
TYR 204 0.0118
PRO 205 0.0085
ILE 206 0.0088
PRO 207 0.0081
PRO 208 0.0084
PHE 209 0.0105
VAL 210 0.0130
LEU 211 0.0224
PRO 212 0.0219
GLY 213 0.0181
TYR 214 0.0149
TYR 215 0.0152
GLY 216 0.0188
THR 217 0.0236
ASP 218 0.0388
GLU 219 0.0340
ASP 220 0.0250
VAL 221 0.0256
ARG 222 0.0247
ALA 223 0.0173
HIS 224 0.0104
GLU 225 0.0140
PRO 226 0.0122
LEU 227 0.0128
GLY 228 0.0115
LEU 229 0.0073
LEU 230 0.0069
GLU 231 0.0080
SER 232 0.0109
ALA 233 0.0068
SER 234 0.0096
ASP 235 0.0107
GLU 236 0.0107
ILE 237 0.0058
VAL 238 0.0056
ARG 239 0.0106
GLY 240 0.0079
LEU 241 0.0054
PRO 242 0.0090
ASP 243 0.0094
VAL 244 0.0047
LEU 245 0.0042
MET 246 0.0102
VAL 247 0.0074
LEU 248 0.0070
SER 249 0.0076
GLU 250 0.0092
HIS 251 0.0131
ASP 252 0.0129
VAL 253 0.0112
ALA 254 0.0122
ALA 255 0.0146
MET 256 0.0135
ARG 257 0.0127
ALA 258 0.0150
ALA 259 0.0169
VAL 260 0.0135
THR 261 0.0127
ASP 262 0.0125
PHE 263 0.0128
ARG 264 0.0123
SER 265 0.0115
ALA 266 0.0117
LEU 267 0.0100
ALA 268 0.0102
GLU 269 0.0077
ARG 270 0.0050
THR 271 0.0057
GLY 272 0.0060
LYS 273 0.0103
ASP 274 0.0111
VAL 275 0.0097
PRO 276 0.0075
LEU 277 0.0047
LEU 278 0.0031
VAL 279 0.0018
ALA 280 0.0027
GLN 281 0.0097
GLY 282 0.0124
HIS 283 0.0098
ASN 284 0.0122
HIS 285 0.0119
ILE 286 0.0117
SER 287 0.0092
PRO 288 0.0038
HIS 289 0.0046
TYR 290 0.0038
ALA 291 0.0018
LEU 292 0.0024
SER 293 0.0033
SER 294 0.0029
GLY 295 0.0096
GLU 296 0.0090
GLY 297 0.0064
GLU 298 0.0034
GLU 299 0.0034
TRP 300 0.0020
GLY 301 0.0046
HIS 302 0.0026
ASP 303 0.0033
VAL 304 0.0014
ILE 305 0.0070
ARG 306 0.0093
TRP 307 0.0096
MET 308 0.0108
ARG 309 0.0259
ALA 310 0.0357
LYS 311 0.0396
LEU 312 0.0479
ALA 313 0.0573
SER 314 0.0670
GLY 315 0.0721
LEU 18 0.0052
ALA 19 0.0038
GLN 20 0.0039
VAL 21 0.0045
THR 22 0.0047
PHE 23 0.0051
ALA 24 0.0050
ASN 25 0.0075
GLU 26 0.0086
ALA 27 0.0081
ILE 28 0.0068
TYR 29 0.0084
PRO 30 0.0118
LEU 31 0.0110
LEU 32 0.0083
GLU 33 0.0127
LYS 34 0.0136
ARG 35 0.0098
ARG 36 0.0111
ALA 37 0.0114
GLU 38 0.0070
ILE 39 0.0059
GLU 40 0.0057
ASN 41 0.0060
VAL 42 0.0063
THR 43 0.0063
ARG 44 0.0060
LYS 45 0.0060
THR 46 0.0088
PHE 47 0.0125
ARG 48 0.0162
TYR 49 0.0178
GLY 50 0.0211
ALA 51 0.0250
LEU 52 0.0202
PRO 53 0.0168
GLY 54 0.0115
SER 55 0.0116
GLU 56 0.0088
MET 57 0.0060
ASP 58 0.0049
VAL 59 0.0063
TYR 60 0.0065
TYR 61 0.0068
PRO 62 0.0090
SER 63 0.0105
SER 64 0.0101
THR 65 0.0095
PRO 66 0.0098
SER 67 0.0015
GLY 68 0.0030
LYS 69 0.0018
ALA 70 0.0018
PRO 71 0.0023
VAL 72 0.0034
LEU 73 0.0056
ALA 74 0.0048
PHE 75 0.0046
VAL 76 0.0040
HIS 77 0.0040
GLY 78 0.0037
GLY 79 0.0035
ALA 80 0.0033
TYR 81 0.0028
VAL 82 0.0027
HIS 83 0.0027
GLY 84 0.0028
SER 85 0.0026
LYS 86 0.0027
THR 87 0.0026
HIS 88 0.0094
PRO 89 0.0109
PRO 90 0.0114
PRO 91 0.0107
GLY 92 0.0086
ASP 93 0.0101
LEU 94 0.0091
ILE 95 0.0060
TYR 96 0.0066
LYS 97 0.0071
ASN 98 0.0055
VAL 99 0.0060
GLY 100 0.0074
ALA 101 0.0065
PHE 102 0.0085
TYR 103 0.0089
ALA 104 0.0088
SER 105 0.0075
GLN 106 0.0073
GLY 107 0.0077
PHE 108 0.0091
VAL 109 0.0050
THR 110 0.0053
VAL 111 0.0039
ILE 112 0.0041
PRO 113 0.0027
ASP 114 0.0023
TYR 115 0.0031
ARG 116 0.0054
LYS 117 0.0030
LEU 118 0.0016
PRO 119 0.0028
GLY 120 0.0044
MET 121 0.0047
LYS 122 0.0044
TRP 123 0.0026
PRO 124 0.0044
ASP 125 0.0054
ALA 126 0.0057
PRO 127 0.0072
SER 128 0.0081
ASP 129 0.0088
ILE 130 0.0068
ALA 131 0.0088
SER 132 0.0085
ALA 133 0.0088
LEU 134 0.0105
THR 135 0.0122
PHE 136 0.0126
LEU 137 0.0093
VAL 138 0.0129
ALA 139 0.0148
HIS 140 0.0150
SER 141 0.0151
SER 142 0.0192
ASP 143 0.0178
VAL 144 0.0098
ASN 145 0.0098
ALA 146 0.0145
SER 147 0.0148
ALA 148 0.0098
PRO 149 0.0093
THR 150 0.0046
ALA 151 0.0055
ALA 152 0.0035
ASP 153 0.0039
VAL 154 0.0032
GLN 155 0.0049
ASN 156 0.0041
ILE 157 0.0028
PHE 158 0.0072
LEU 159 0.0063
VAL 160 0.0062
GLY 161 0.0055
HIS 162 0.0054
SER 163 0.0044
ALA 164 0.0050
GLY 165 0.0039
GLY 166 0.0055
ALA 167 0.0066
ILE 168 0.0059
ALA 169 0.0066
SER 170 0.0084
ASP 171 0.0089
VAL 172 0.0102
LEU 173 0.0112
LEU 174 0.0109
ALA 175 0.0095
PRO 176 0.0093
GLY 177 0.0089
LEU 178 0.0090
LEU 179 0.0110
PRO 180 0.0107
ALA 181 0.0115
ASN 182 0.0121
VAL 183 0.0125
ARG 184 0.0129
ARG 185 0.0139
SER 186 0.0067
VAL 187 0.0064
ARG 188 0.0062
GLY 189 0.0063
LEU 190 0.0063
ILE 191 0.0073
VAL 192 0.0070
PHE 193 0.0074
GLY 194 0.0063
GLY 195 0.0065
MET 196 0.0074
MET 197 0.0060
HIS 198 0.0075
TYR 199 0.0092
ARG 200 0.0117
GLY 201 0.0120
LEU 202 0.0110
GLU 203 0.0119
TYR 204 0.0119
PRO 205 0.0126
ILE 206 0.0147
PRO 207 0.0075
PRO 208 0.0081
PHE 209 0.0062
VAL 210 0.0062
LEU 211 0.0073
PRO 212 0.0070
GLY 213 0.0052
TYR 214 0.0038
TYR 215 0.0068
GLY 216 0.0136
THR 217 0.0195
ASP 218 0.0206
GLU 219 0.0195
ASP 220 0.0135
VAL 221 0.0076
ARG 222 0.0077
ALA 223 0.0058
HIS 224 0.0056
GLU 225 0.0073
PRO 226 0.0096
LEU 227 0.0099
GLY 228 0.0137
LEU 229 0.0137
LEU 230 0.0128
GLU 231 0.0143
SER 232 0.0174
ALA 233 0.0174
SER 234 0.0210
ASP 235 0.0200
GLU 236 0.0235
ILE 237 0.0202
VAL 238 0.0153
ARG 239 0.0185
GLY 240 0.0203
LEU 241 0.0150
PRO 242 0.0111
ASP 243 0.0109
VAL 244 0.0088
LEU 245 0.0104
MET 246 0.0069
VAL 247 0.0089
LEU 248 0.0066
SER 249 0.0081
GLU 250 0.0072
HIS 251 0.0055
ASP 252 0.0060
VAL 253 0.0064
ALA 254 0.0056
ALA 255 0.0066
MET 256 0.0063
ARG 257 0.0032
ALA 258 0.0062
ALA 259 0.0065
VAL 260 0.0031
THR 261 0.0051
ASP 262 0.0077
PHE 263 0.0099
ARG 264 0.0080
SER 265 0.0168
ALA 266 0.0151
LEU 267 0.0071
ALA 268 0.0156
GLU 269 0.0194
ARG 270 0.0090
THR 271 0.0100
GLY 272 0.0224
LYS 273 0.0249
ASP 274 0.0272
VAL 275 0.0164
PRO 276 0.0203
LEU 277 0.0128
LEU 278 0.0124
VAL 279 0.0102
ALA 280 0.0097
GLN 281 0.0089
GLY 282 0.0074
HIS 283 0.0076
ASN 284 0.0066
HIS 285 0.0074
ILE 286 0.0063
SER 287 0.0052
PRO 288 0.0062
HIS 289 0.0066
TYR 290 0.0053
ALA 291 0.0031
LEU 292 0.0047
SER 293 0.0028
SER 294 0.0032
GLY 295 0.0053
GLU 296 0.0065
GLY 297 0.0077
GLU 298 0.0075
GLU 299 0.0090
TRP 300 0.0106
GLY 301 0.0108
HIS 302 0.0113
ASP 303 0.0132
VAL 304 0.0143
ILE 305 0.0116
ARG 306 0.0114
TRP 307 0.0118
MET 308 0.0117
ARG 309 0.0111
ALA 310 0.0112
LYS 311 0.0116
LEU 312 0.0083
ALA 313 0.0139
SER 314 0.0162
GLY 315 0.0201
LEU 18 0.0024
ALA 19 0.0035
GLN 20 0.0036
VAL 21 0.0030
THR 22 0.0032
PHE 23 0.0044
ALA 24 0.0045
ASN 25 0.0045
GLU 26 0.0054
ALA 27 0.0072
ILE 28 0.0068
TYR 29 0.0065
PRO 30 0.0092
LEU 31 0.0103
LEU 32 0.0082
GLU 33 0.0130
LYS 34 0.0157
ARG 35 0.0121
ARG 36 0.0117
ALA 37 0.0134
GLU 38 0.0102
ILE 39 0.0034
GLU 40 0.0043
ASN 41 0.0048
VAL 42 0.0038
THR 43 0.0038
ARG 44 0.0071
LYS 45 0.0105
THR 46 0.0131
PHE 47 0.0092
ARG 48 0.0132
TYR 49 0.0093
GLY 50 0.0161
ALA 51 0.0242
LEU 52 0.0260
PRO 53 0.0255
GLY 54 0.0224
SER 55 0.0165
GLU 56 0.0146
MET 57 0.0114
ASP 58 0.0125
VAL 59 0.0096
TYR 60 0.0087
TYR 61 0.0082
PRO 62 0.0093
SER 63 0.0078
SER 64 0.0110
THR 65 0.0144
PRO 66 0.0175
SER 67 0.0114
GLY 68 0.0119
LYS 69 0.0109
ALA 70 0.0095
PRO 71 0.0091
VAL 72 0.0088
LEU 73 0.0080
ALA 74 0.0067
PHE 75 0.0068
VAL 76 0.0064
HIS 77 0.0069
GLY 78 0.0072
GLY 79 0.0074
ALA 80 0.0075
TYR 81 0.0064
VAL 82 0.0053
HIS 83 0.0069
GLY 84 0.0089
SER 85 0.0100
LYS 86 0.0121
THR 87 0.0127
HIS 88 0.0150
PRO 89 0.0180
PRO 90 0.0160
PRO 91 0.0129
GLY 92 0.0098
ASP 93 0.0120
LEU 94 0.0080
ILE 95 0.0078
TYR 96 0.0092
LYS 97 0.0072
ASN 98 0.0056
VAL 99 0.0084
GLY 100 0.0084
ALA 101 0.0056
PHE 102 0.0091
TYR 103 0.0093
ALA 104 0.0097
SER 105 0.0095
GLN 106 0.0093
GLY 107 0.0097
PHE 108 0.0098
VAL 109 0.0065
THR 110 0.0078
VAL 111 0.0081
ILE 112 0.0097
PRO 113 0.0099
ASP 114 0.0114
TYR 115 0.0121
ARG 116 0.0094
LYS 117 0.0063
LEU 118 0.0025
PRO 119 0.0019
GLY 120 0.0039
MET 121 0.0026
LYS 122 0.0043
TRP 123 0.0058
PRO 124 0.0061
ASP 125 0.0059
ALA 126 0.0077
PRO 127 0.0087
SER 128 0.0075
ASP 129 0.0084
ILE 130 0.0051
ALA 131 0.0023
SER 132 0.0031
ALA 133 0.0042
LEU 134 0.0016
THR 135 0.0020
PHE 136 0.0044
LEU 137 0.0038
VAL 138 0.0028
ALA 139 0.0050
HIS 140 0.0055
SER 141 0.0035
SER 142 0.0047
ASP 143 0.0063
VAL 144 0.0070
ASN 145 0.0066
ALA 146 0.0056
SER 147 0.0055
ALA 148 0.0066
PRO 149 0.0072
THR 150 0.0078
ALA 151 0.0099
ALA 152 0.0088
ASP 153 0.0064
VAL 154 0.0073
GLN 155 0.0059
ASN 156 0.0049
ILE 157 0.0060
PHE 158 0.0022
LEU 159 0.0016
VAL 160 0.0015
GLY 161 0.0025
HIS 162 0.0034
SER 163 0.0048
ALA 164 0.0054
GLY 165 0.0055
GLY 166 0.0056
ALA 167 0.0057
ILE 168 0.0062
ALA 169 0.0066
SER 170 0.0068
ASP 171 0.0072
VAL 172 0.0049
LEU 173 0.0048
LEU 174 0.0048
ALA 175 0.0049
PRO 176 0.0050
GLY 177 0.0051
LEU 178 0.0051
LEU 179 0.0041
PRO 180 0.0046
ALA 181 0.0046
ASN 182 0.0059
VAL 183 0.0059
ARG 184 0.0049
ARG 185 0.0058
SER 186 0.0079
VAL 187 0.0065
ARG 188 0.0065
GLY 189 0.0052
LEU 190 0.0040
ILE 191 0.0028
VAL 192 0.0021
PHE 193 0.0057
GLY 194 0.0052
GLY 195 0.0056
MET 196 0.0055
MET 197 0.0067
HIS 198 0.0070
TYR 199 0.0068
ARG 200 0.0101
GLY 201 0.0114
LEU 202 0.0110
GLU 203 0.0115
TYR 204 0.0108
PRO 205 0.0122
ILE 206 0.0114
PRO 207 0.0113
PRO 208 0.0134
PHE 209 0.0117
VAL 210 0.0110
LEU 211 0.0130
PRO 212 0.0127
GLY 213 0.0103
TYR 214 0.0084
TYR 215 0.0092
GLY 216 0.0100
THR 217 0.0124
ASP 218 0.0147
GLU 219 0.0133
ASP 220 0.0107
VAL 221 0.0100
ARG 222 0.0101
ALA 223 0.0101
HIS 224 0.0100
GLU 225 0.0100
PRO 226 0.0101
LEU 227 0.0105
GLY 228 0.0080
LEU 229 0.0077
LEU 230 0.0061
GLU 231 0.0055
SER 232 0.0063
ALA 233 0.0053
SER 234 0.0052
ASP 235 0.0042
GLU 236 0.0041
ILE 237 0.0043
VAL 238 0.0049
ARG 239 0.0080
GLY 240 0.0090
LEU 241 0.0087
PRO 242 0.0090
ASP 243 0.0088
VAL 244 0.0072
LEU 245 0.0066
MET 246 0.0050
VAL 247 0.0047
LEU 248 0.0036
SER 249 0.0049
GLU 250 0.0063
HIS 251 0.0065
ASP 252 0.0060
VAL 253 0.0074
ALA 254 0.0094
ALA 255 0.0090
MET 256 0.0072
ARG 257 0.0074
ALA 258 0.0062
ALA 259 0.0052
VAL 260 0.0054
THR 261 0.0055
ASP 262 0.0041
PHE 263 0.0025
ARG 264 0.0061
SER 265 0.0087
ALA 266 0.0077
LEU 267 0.0081
ALA 268 0.0151
GLU 269 0.0168
ARG 270 0.0117
THR 271 0.0153
GLY 272 0.0208
LYS 273 0.0208
ASP 274 0.0194
VAL 275 0.0136
PRO 276 0.0141
LEU 277 0.0050
LEU 278 0.0032
VAL 279 0.0038
ALA 280 0.0025
GLN 281 0.0034
GLY 282 0.0035
HIS 283 0.0033
ASN 284 0.0018
HIS 285 0.0022
ILE 286 0.0034
SER 287 0.0027
PRO 288 0.0028
HIS 289 0.0046
TYR 290 0.0051
ALA 291 0.0056
LEU 292 0.0062
SER 293 0.0056
SER 294 0.0055
GLY 295 0.0062
GLU 296 0.0068
GLY 297 0.0072
GLU 298 0.0053
GLU 299 0.0045
TRP 300 0.0037
GLY 301 0.0048
HIS 302 0.0049
ASP 303 0.0037
VAL 304 0.0039
ILE 305 0.0069
ARG 306 0.0062
TRP 307 0.0049
MET 308 0.0053
ARG 309 0.0052
ALA 310 0.0055
LYS 311 0.0058
LEU 312 0.0073
ALA 313 0.0119
SER 314 0.0184
GLY 315 0.0179

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 59 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862