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<R²> analysis for 2604292047163457862

--- normal mode 73 ---

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 = 0.0589
LEU 18 0.0047
ALA 19 0.0060
GLN 20 0.0088
VAL 21 0.0102
THR 22 0.0097
PHE 23 0.0126
ALA 24 0.0150
ASN 25 0.0135
GLU 26 0.0136
ALA 27 0.0146
ILE 28 0.0151
TYR 29 0.0140
PRO 30 0.0159
LEU 31 0.0175
LEU 32 0.0186
GLU 33 0.0211
LYS 34 0.0288
ARG 35 0.0264
ARG 36 0.0205
ALA 37 0.0249
GLU 38 0.0271
ILE 39 0.0104
GLU 40 0.0086
ASN 41 0.0121
VAL 42 0.0130
THR 43 0.0133
ARG 44 0.0111
LYS 45 0.0122
THR 46 0.0087
PHE 47 0.0135
ARG 48 0.0176
TYR 49 0.0192
GLY 50 0.0233
ALA 51 0.0271
LEU 52 0.0257
PRO 53 0.0216
GLY 54 0.0192
SER 55 0.0192
GLU 56 0.0149
MET 57 0.0119
ASP 58 0.0078
VAL 59 0.0083
TYR 60 0.0085
TYR 61 0.0088
PRO 62 0.0139
SER 63 0.0152
SER 64 0.0174
THR 65 0.0215
PRO 66 0.0267
SER 67 0.0248
GLY 68 0.0227
LYS 69 0.0183
ALA 70 0.0151
PRO 71 0.0113
VAL 72 0.0072
LEU 73 0.0068
ALA 74 0.0053
PHE 75 0.0048
VAL 76 0.0049
HIS 77 0.0044
GLY 78 0.0049
GLY 79 0.0049
ALA 80 0.0060
TYR 81 0.0062
VAL 82 0.0063
HIS 83 0.0064
GLY 84 0.0066
SER 85 0.0071
LYS 86 0.0074
THR 87 0.0075
HIS 88 0.0093
PRO 89 0.0102
PRO 90 0.0102
PRO 91 0.0110
GLY 92 0.0089
ASP 93 0.0077
LEU 94 0.0075
ILE 95 0.0053
TYR 96 0.0062
LYS 97 0.0058
ASN 98 0.0061
VAL 99 0.0075
GLY 100 0.0081
ALA 101 0.0082
PHE 102 0.0091
TYR 103 0.0064
ALA 104 0.0069
SER 105 0.0084
GLN 106 0.0062
GLY 107 0.0051
PHE 108 0.0041
VAL 109 0.0068
THR 110 0.0066
VAL 111 0.0069
ILE 112 0.0069
PRO 113 0.0077
ASP 114 0.0083
TYR 115 0.0092
ARG 116 0.0096
LYS 117 0.0083
LEU 118 0.0085
PRO 119 0.0093
GLY 120 0.0101
MET 121 0.0101
LYS 122 0.0102
TRP 123 0.0057
PRO 124 0.0061
ASP 125 0.0065
ALA 126 0.0062
PRO 127 0.0070
SER 128 0.0084
ASP 129 0.0090
ILE 130 0.0094
ALA 131 0.0090
SER 132 0.0099
ALA 133 0.0100
LEU 134 0.0093
THR 135 0.0095
PHE 136 0.0105
LEU 137 0.0129
VAL 138 0.0131
ALA 139 0.0132
HIS 140 0.0129
SER 141 0.0126
SER 142 0.0124
ASP 143 0.0124
VAL 144 0.0107
ASN 145 0.0115
ALA 146 0.0099
SER 147 0.0076
ALA 148 0.0083
PRO 149 0.0087
THR 150 0.0121
ALA 151 0.0127
ALA 152 0.0112
ASP 153 0.0107
VAL 154 0.0094
GLN 155 0.0092
ASN 156 0.0090
ILE 157 0.0083
PHE 158 0.0049
LEU 159 0.0039
VAL 160 0.0035
GLY 161 0.0029
HIS 162 0.0032
SER 163 0.0034
ALA 164 0.0031
GLY 165 0.0028
GLY 166 0.0041
ALA 167 0.0041
ILE 168 0.0032
ALA 169 0.0046
SER 170 0.0054
ASP 171 0.0046
VAL 172 0.0074
LEU 173 0.0085
LEU 174 0.0077
ALA 175 0.0064
PRO 176 0.0066
GLY 177 0.0072
LEU 178 0.0070
LEU 179 0.0071
PRO 180 0.0074
ALA 181 0.0045
ASN 182 0.0076
VAL 183 0.0097
ARG 184 0.0069
ARG 185 0.0063
SER 186 0.0073
VAL 187 0.0061
ARG 188 0.0059
GLY 189 0.0047
LEU 190 0.0040
ILE 191 0.0030
VAL 192 0.0031
PHE 193 0.0054
GLY 194 0.0034
GLY 195 0.0039
MET 196 0.0027
MET 197 0.0041
HIS 198 0.0039
TYR 199 0.0035
ARG 200 0.0098
GLY 201 0.0080
LEU 202 0.0041
GLU 203 0.0075
TYR 204 0.0051
PRO 205 0.0092
ILE 206 0.0051
PRO 207 0.0014
PRO 208 0.0063
PHE 209 0.0082
VAL 210 0.0078
LEU 211 0.0125
PRO 212 0.0163
GLY 213 0.0152
TYR 214 0.0183
TYR 215 0.0242
GLY 216 0.0373
THR 217 0.0464
ASP 218 0.0461
GLU 219 0.0474
ASP 220 0.0365
VAL 221 0.0173
ARG 222 0.0168
ALA 223 0.0102
HIS 224 0.0064
GLU 225 0.0068
PRO 226 0.0090
LEU 227 0.0152
GLY 228 0.0170
LEU 229 0.0139
LEU 230 0.0150
GLU 231 0.0215
SER 232 0.0236
ALA 233 0.0220
SER 234 0.0285
ASP 235 0.0357
GLU 236 0.0358
ILE 237 0.0225
VAL 238 0.0153
ARG 239 0.0222
GLY 240 0.0255
LEU 241 0.0147
PRO 242 0.0062
ASP 243 0.0089
VAL 244 0.0078
LEU 245 0.0081
MET 246 0.0082
VAL 247 0.0066
LEU 248 0.0075
SER 249 0.0074
GLU 250 0.0087
HIS 251 0.0084
ASP 252 0.0077
VAL 253 0.0081
ALA 254 0.0095
ALA 255 0.0089
MET 256 0.0082
ARG 257 0.0082
ALA 258 0.0106
ALA 259 0.0101
VAL 260 0.0082
THR 261 0.0101
ASP 262 0.0120
PHE 263 0.0183
ARG 264 0.0180
SER 265 0.0324
ALA 266 0.0307
LEU 267 0.0202
ALA 268 0.0334
GLU 269 0.0410
ARG 270 0.0236
THR 271 0.0215
GLY 272 0.0393
LYS 273 0.0403
ASP 274 0.0454
VAL 275 0.0308
PRO 276 0.0347
LEU 277 0.0153
LEU 278 0.0116
VAL 279 0.0093
ALA 280 0.0060
GLN 281 0.0053
GLY 282 0.0053
HIS 283 0.0068
ASN 284 0.0055
HIS 285 0.0061
ILE 286 0.0077
SER 287 0.0078
PRO 288 0.0075
HIS 289 0.0090
TYR 290 0.0098
ALA 291 0.0077
LEU 292 0.0111
SER 293 0.0133
SER 294 0.0117
GLY 295 0.0148
GLU 296 0.0118
GLY 297 0.0097
GLU 298 0.0046
GLU 299 0.0019
TRP 300 0.0030
GLY 301 0.0033
HIS 302 0.0013
ASP 303 0.0037
VAL 304 0.0056
ILE 305 0.0050
ARG 306 0.0065
TRP 307 0.0069
MET 308 0.0076
ARG 309 0.0088
ALA 310 0.0099
LYS 311 0.0106
LEU 312 0.0158
ALA 313 0.0145
SER 314 0.0310
GLY 315 0.0396
MET 1 0.0037
GLU 2 0.0035
SER 3 0.0026
ILE 4 0.0022
ARG 5 0.0022
LEU 6 0.0021
SER 7 0.0024
ASN 8 0.0024
ALA 9 0.0036
ALA 10 0.0045
GLY 11 0.0052
THR 12 0.0055
ILE 13 0.0070
SER 14 0.0071
ASN 15 0.0073
ASP 16 0.0070
ILE 17 0.0069
LEU 18 0.0071
ALA 19 0.0059
GLN 20 0.0048
VAL 21 0.0053
THR 22 0.0050
PHE 23 0.0042
ALA 24 0.0033
ASN 25 0.0029
GLU 26 0.0031
ALA 27 0.0021
ILE 28 0.0014
TYR 29 0.0016
PRO 30 0.0018
LEU 31 0.0022
LEU 32 0.0021
GLU 33 0.0020
LYS 34 0.0030
ARG 35 0.0031
ARG 36 0.0029
ALA 37 0.0032
GLU 38 0.0036
ILE 39 0.0030
GLU 40 0.0024
ASN 41 0.0028
VAL 42 0.0032
THR 43 0.0007
ARG 44 0.0012
LYS 45 0.0020
THR 46 0.0028
PHE 47 0.0033
ARG 48 0.0040
TYR 49 0.0033
GLY 50 0.0045
ALA 51 0.0056
LEU 52 0.0040
PRO 53 0.0049
GLY 54 0.0031
SER 55 0.0020
GLU 56 0.0018
MET 57 0.0021
ASP 58 0.0019
VAL 59 0.0015
TYR 60 0.0017
TYR 61 0.0016
PRO 62 0.0022
SER 63 0.0022
SER 64 0.0036
THR 65 0.0027
PRO 66 0.0061
SER 67 0.0067
GLY 68 0.0055
LYS 69 0.0029
ALA 70 0.0017
PRO 71 0.0031
VAL 72 0.0027
LEU 73 0.0024
ALA 74 0.0022
PHE 75 0.0017
VAL 76 0.0017
HIS 77 0.0012
GLY 78 0.0022
GLY 79 0.0027
ALA 80 0.0026
TYR 81 0.0033
VAL 82 0.0046
HIS 83 0.0045
GLY 84 0.0042
SER 85 0.0019
LYS 86 0.0023
THR 87 0.0026
HIS 88 0.0024
PRO 89 0.0032
PRO 90 0.0035
PRO 91 0.0033
GLY 92 0.0022
ASP 93 0.0024
LEU 94 0.0020
ILE 95 0.0022
TYR 96 0.0026
LYS 97 0.0025
ASN 98 0.0023
VAL 99 0.0033
GLY 100 0.0030
ALA 101 0.0030
PHE 102 0.0035
TYR 103 0.0036
ALA 104 0.0033
SER 105 0.0035
GLN 106 0.0032
GLY 107 0.0028
PHE 108 0.0028
VAL 109 0.0023
THR 110 0.0025
VAL 111 0.0026
ILE 112 0.0027
PRO 113 0.0032
ASP 114 0.0031
TYR 115 0.0035
ARG 116 0.0042
LYS 117 0.0039
LEU 118 0.0047
PRO 119 0.0056
GLY 120 0.0076
MET 121 0.0063
LYS 122 0.0053
TRP 123 0.0043
PRO 124 0.0046
ASP 125 0.0055
ALA 126 0.0049
PRO 127 0.0026
SER 128 0.0019
ASP 129 0.0019
ILE 130 0.0017
ALA 131 0.0005
SER 132 0.0008
ALA 133 0.0019
LEU 134 0.0021
THR 135 0.0031
PHE 136 0.0042
LEU 137 0.0036
VAL 138 0.0041
ALA 139 0.0051
HIS 140 0.0057
SER 141 0.0055
SER 142 0.0075
ASP 143 0.0073
VAL 144 0.0045
ASN 145 0.0042
ALA 146 0.0061
SER 147 0.0048
ALA 148 0.0016
PRO 149 0.0026
THR 150 0.0017
ALA 151 0.0006
ALA 152 0.0012
ASP 153 0.0017
VAL 154 0.0029
GLN 155 0.0034
ASN 156 0.0034
ILE 157 0.0031
PHE 158 0.0030
LEU 159 0.0027
VAL 160 0.0027
GLY 161 0.0025
HIS 162 0.0023
SER 163 0.0013
ALA 164 0.0013
GLY 165 0.0023
GLY 166 0.0026
ALA 167 0.0026
ILE 168 0.0028
ALA 169 0.0049
SER 170 0.0051
ASP 171 0.0052
VAL 172 0.0053
LEU 173 0.0055
LEU 174 0.0056
ALA 175 0.0057
PRO 176 0.0026
GLY 177 0.0020
LEU 178 0.0039
LEU 179 0.0042
PRO 180 0.0044
ALA 181 0.0051
ASN 182 0.0073
VAL 183 0.0059
ARG 184 0.0052
ARG 185 0.0052
SER 186 0.0057
VAL 187 0.0053
ARG 188 0.0051
GLY 189 0.0049
LEU 190 0.0007
ILE 191 0.0004
VAL 192 0.0009
PHE 193 0.0017
GLY 194 0.0023
GLY 195 0.0019
MET 196 0.0024
MET 197 0.0061
HIS 198 0.0052
TYR 199 0.0040
ARG 200 0.0064
GLY 201 0.0066
LEU 202 0.0042
GLU 203 0.0039
TYR 204 0.0032
PRO 205 0.0044
ILE 206 0.0044
PRO 207 0.0050
PRO 208 0.0045
PHE 209 0.0044
VAL 210 0.0033
LEU 211 0.0069
PRO 212 0.0108
GLY 213 0.0095
TYR 214 0.0057
TYR 215 0.0073
GLY 216 0.0118
THR 217 0.0154
ASP 218 0.0194
GLU 219 0.0175
ASP 220 0.0102
VAL 221 0.0101
ARG 222 0.0148
ALA 223 0.0121
HIS 224 0.0074
GLU 225 0.0074
PRO 226 0.0078
LEU 227 0.0085
GLY 228 0.0086
LEU 229 0.0094
LEU 230 0.0103
GLU 231 0.0111
SER 232 0.0122
ALA 233 0.0099
SER 234 0.0087
ASP 235 0.0060
GLU 236 0.0067
ILE 237 0.0085
VAL 238 0.0062
ARG 239 0.0047
GLY 240 0.0062
LEU 241 0.0051
PRO 242 0.0050
ASP 243 0.0037
VAL 244 0.0028
LEU 245 0.0026
MET 246 0.0030
VAL 247 0.0028
LEU 248 0.0034
SER 249 0.0034
GLU 250 0.0043
HIS 251 0.0047
ASP 252 0.0045
VAL 253 0.0060
ALA 254 0.0056
ALA 255 0.0044
MET 256 0.0053
ARG 257 0.0063
ALA 258 0.0055
ALA 259 0.0051
VAL 260 0.0037
THR 261 0.0041
ASP 262 0.0060
PHE 263 0.0048
ARG 264 0.0036
SER 265 0.0059
ALA 266 0.0063
LEU 267 0.0079
ALA 268 0.0145
GLU 269 0.0181
ARG 270 0.0105
THR 271 0.0099
GLY 272 0.0189
LYS 273 0.0201
ASP 274 0.0101
VAL 275 0.0078
PRO 276 0.0071
LEU 277 0.0059
LEU 278 0.0044
VAL 279 0.0037
ALA 280 0.0017
GLN 281 0.0036
GLY 282 0.0029
HIS 283 0.0032
ASN 284 0.0038
HIS 285 0.0044
ILE 286 0.0038
SER 287 0.0029
PRO 288 0.0029
HIS 289 0.0028
TYR 290 0.0018
ALA 291 0.0019
LEU 292 0.0024
SER 293 0.0022
SER 294 0.0021
GLY 295 0.0040
GLU 296 0.0043
GLY 297 0.0043
GLU 298 0.0039
GLU 299 0.0050
TRP 300 0.0049
GLY 301 0.0040
HIS 302 0.0057
ASP 303 0.0060
VAL 304 0.0060
ILE 305 0.0049
ARG 306 0.0046
TRP 307 0.0054
MET 308 0.0048
ARG 309 0.0057
ALA 310 0.0111
LYS 311 0.0113
LEU 312 0.0105
ALA 313 0.0143
SER 314 0.0181
GLY 315 0.0179
LEU 18 0.0080
ALA 19 0.0069
GLN 20 0.0057
VAL 21 0.0067
THR 22 0.0061
PHE 23 0.0061
ALA 24 0.0079
ASN 25 0.0091
GLU 26 0.0092
ALA 27 0.0079
ILE 28 0.0070
TYR 29 0.0076
PRO 30 0.0079
LEU 31 0.0068
LEU 32 0.0079
GLU 33 0.0093
LYS 34 0.0094
ARG 35 0.0078
ARG 36 0.0081
ALA 37 0.0079
GLU 38 0.0068
ILE 39 0.0059
GLU 40 0.0054
ASN 41 0.0052
VAL 42 0.0034
THR 43 0.0026
ARG 44 0.0020
LYS 45 0.0022
THR 46 0.0048
PHE 47 0.0057
ARG 48 0.0081
TYR 49 0.0096
GLY 50 0.0121
ALA 51 0.0140
LEU 52 0.0127
PRO 53 0.0095
GLY 54 0.0072
SER 55 0.0083
GLU 56 0.0056
MET 57 0.0042
ASP 58 0.0024
VAL 59 0.0031
TYR 60 0.0030
TYR 61 0.0028
PRO 62 0.0034
SER 63 0.0025
SER 64 0.0039
THR 65 0.0054
PRO 66 0.0068
SER 67 0.0038
GLY 68 0.0043
LYS 69 0.0034
ALA 70 0.0031
PRO 71 0.0026
VAL 72 0.0027
LEU 73 0.0026
ALA 74 0.0032
PHE 75 0.0034
VAL 76 0.0039
HIS 77 0.0043
GLY 78 0.0051
GLY 79 0.0059
ALA 80 0.0066
TYR 81 0.0060
VAL 82 0.0059
HIS 83 0.0060
GLY 84 0.0060
SER 85 0.0056
LYS 86 0.0056
THR 87 0.0057
HIS 88 0.0067
PRO 89 0.0062
PRO 90 0.0068
PRO 91 0.0069
GLY 92 0.0073
ASP 93 0.0080
LEU 94 0.0095
ILE 95 0.0067
TYR 96 0.0059
LYS 97 0.0052
ASN 98 0.0053
VAL 99 0.0051
GLY 100 0.0042
ALA 101 0.0039
PHE 102 0.0027
TYR 103 0.0019
ALA 104 0.0029
SER 105 0.0041
GLN 106 0.0036
GLY 107 0.0032
PHE 108 0.0018
VAL 109 0.0037
THR 110 0.0039
VAL 111 0.0038
ILE 112 0.0037
PRO 113 0.0039
ASP 114 0.0035
TYR 115 0.0047
ARG 116 0.0065
LYS 117 0.0057
LEU 118 0.0074
PRO 119 0.0093
GLY 120 0.0086
MET 121 0.0057
LYS 122 0.0051
TRP 123 0.0030
PRO 124 0.0041
ASP 125 0.0050
ALA 126 0.0059
PRO 127 0.0067
SER 128 0.0068
ASP 129 0.0079
ILE 130 0.0077
ALA 131 0.0077
SER 132 0.0077
ALA 133 0.0069
LEU 134 0.0062
THR 135 0.0065
PHE 136 0.0064
LEU 137 0.0056
VAL 138 0.0048
ALA 139 0.0055
HIS 140 0.0060
SER 141 0.0052
SER 142 0.0058
ASP 143 0.0067
VAL 144 0.0051
ASN 145 0.0045
ALA 146 0.0045
SER 147 0.0035
ALA 148 0.0032
PRO 149 0.0023
THR 150 0.0028
ALA 151 0.0040
ALA 152 0.0034
ASP 153 0.0026
VAL 154 0.0031
GLN 155 0.0030
ASN 156 0.0022
ILE 157 0.0021
PHE 158 0.0022
LEU 159 0.0020
VAL 160 0.0013
GLY 161 0.0014
HIS 162 0.0013
SER 163 0.0020
ALA 164 0.0025
GLY 165 0.0022
GLY 166 0.0025
ALA 167 0.0029
ILE 168 0.0032
ALA 169 0.0038
SER 170 0.0042
ASP 171 0.0045
VAL 172 0.0065
LEU 173 0.0056
LEU 174 0.0068
ALA 175 0.0074
PRO 176 0.0067
GLY 177 0.0056
LEU 178 0.0061
LEU 179 0.0053
PRO 180 0.0040
ALA 181 0.0023
ASN 182 0.0011
VAL 183 0.0023
ARG 184 0.0020
ARG 185 0.0011
SER 186 0.0049
VAL 187 0.0040
ARG 188 0.0039
GLY 189 0.0032
LEU 190 0.0027
ILE 191 0.0025
VAL 192 0.0025
PHE 193 0.0020
GLY 194 0.0020
GLY 195 0.0019
MET 196 0.0020
MET 197 0.0023
HIS 198 0.0025
TYR 199 0.0027
ARG 200 0.0067
GLY 201 0.0073
LEU 202 0.0045
GLU 203 0.0035
TYR 204 0.0021
PRO 205 0.0037
ILE 206 0.0056
PRO 207 0.0114
PRO 208 0.0116
PHE 209 0.0131
VAL 210 0.0129
LEU 211 0.0127
PRO 212 0.0139
GLY 213 0.0148
TYR 214 0.0117
TYR 215 0.0105
GLY 216 0.0172
THR 217 0.0220
ASP 218 0.0218
GLU 219 0.0222
ASP 220 0.0161
VAL 221 0.0051
ARG 222 0.0063
ALA 223 0.0081
HIS 224 0.0043
GLU 225 0.0027
PRO 226 0.0072
LEU 227 0.0082
GLY 228 0.0121
LEU 229 0.0090
LEU 230 0.0066
GLU 231 0.0090
SER 232 0.0114
ALA 233 0.0093
SER 234 0.0126
ASP 235 0.0208
GLU 236 0.0165
ILE 237 0.0116
VAL 238 0.0131
ARG 239 0.0146
GLY 240 0.0095
LEU 241 0.0051
PRO 242 0.0023
ASP 243 0.0025
VAL 244 0.0030
LEU 245 0.0034
MET 246 0.0041
VAL 247 0.0043
LEU 248 0.0051
SER 249 0.0031
GLU 250 0.0033
HIS 251 0.0035
ASP 252 0.0034
VAL 253 0.0036
ALA 254 0.0040
ALA 255 0.0040
MET 256 0.0049
ARG 257 0.0060
ALA 258 0.0062
ALA 259 0.0056
VAL 260 0.0061
THR 261 0.0072
ASP 262 0.0072
PHE 263 0.0097
ARG 264 0.0064
SER 265 0.0087
ALA 266 0.0102
LEU 267 0.0065
ALA 268 0.0068
GLU 269 0.0110
ARG 270 0.0122
THR 271 0.0101
GLY 272 0.0109
LYS 273 0.0077
ASP 274 0.0049
VAL 275 0.0027
PRO 276 0.0013
LEU 277 0.0064
LEU 278 0.0057
VAL 279 0.0049
ALA 280 0.0040
GLN 281 0.0041
GLY 282 0.0033
HIS 283 0.0030
ASN 284 0.0030
HIS 285 0.0036
ILE 286 0.0035
SER 287 0.0029
PRO 288 0.0026
HIS 289 0.0030
TYR 290 0.0029
ALA 291 0.0031
LEU 292 0.0021
SER 293 0.0025
SER 294 0.0037
GLY 295 0.0037
GLU 296 0.0033
GLY 297 0.0021
GLU 298 0.0044
GLU 299 0.0060
TRP 300 0.0052
GLY 301 0.0042
HIS 302 0.0064
ASP 303 0.0074
VAL 304 0.0061
ILE 305 0.0067
ARG 306 0.0082
TRP 307 0.0083
MET 308 0.0064
ARG 309 0.0066
ALA 310 0.0085
LYS 311 0.0080
LEU 312 0.0102
ALA 313 0.0151
SER 314 0.0276
GLY 315 0.0275
LEU 18 0.0056
ALA 19 0.0081
GLN 20 0.0069
VAL 21 0.0059
THR 22 0.0097
PHE 23 0.0115
ALA 24 0.0098
ASN 25 0.0087
GLU 26 0.0135
ALA 27 0.0149
ILE 28 0.0120
TYR 29 0.0085
PRO 30 0.0119
LEU 31 0.0133
LEU 32 0.0098
GLU 33 0.0081
LYS 34 0.0138
ARG 35 0.0126
ARG 36 0.0058
ALA 37 0.0084
GLU 38 0.0154
ILE 39 0.0089
GLU 40 0.0086
ASN 41 0.0079
VAL 42 0.0079
THR 43 0.0076
ARG 44 0.0082
LYS 45 0.0083
THR 46 0.0051
PHE 47 0.0098
ARG 48 0.0152
TYR 49 0.0164
GLY 50 0.0218
ALA 51 0.0276
LEU 52 0.0259
PRO 53 0.0218
GLY 54 0.0175
SER 55 0.0167
GLU 56 0.0123
MET 57 0.0078
ASP 58 0.0034
VAL 59 0.0046
TYR 60 0.0057
TYR 61 0.0037
PRO 62 0.0061
SER 63 0.0060
SER 64 0.0077
THR 65 0.0097
PRO 66 0.0125
SER 67 0.0118
GLY 68 0.0096
LYS 69 0.0078
ALA 70 0.0063
PRO 71 0.0051
VAL 72 0.0036
LEU 73 0.0050
ALA 74 0.0044
PHE 75 0.0041
VAL 76 0.0041
HIS 77 0.0037
GLY 78 0.0039
GLY 79 0.0036
ALA 80 0.0043
TYR 81 0.0036
VAL 82 0.0038
HIS 83 0.0042
GLY 84 0.0046
SER 85 0.0051
LYS 86 0.0056
THR 87 0.0059
HIS 88 0.0055
PRO 89 0.0073
PRO 90 0.0068
PRO 91 0.0066
GLY 92 0.0035
ASP 93 0.0033
LEU 94 0.0024
ILE 95 0.0056
TYR 96 0.0076
LYS 97 0.0080
ASN 98 0.0076
VAL 99 0.0090
GLY 100 0.0104
ALA 101 0.0102
PHE 102 0.0117
TYR 103 0.0082
ALA 104 0.0090
SER 105 0.0107
GLN 106 0.0081
GLY 107 0.0057
PHE 108 0.0045
VAL 109 0.0054
THR 110 0.0044
VAL 111 0.0045
ILE 112 0.0037
PRO 113 0.0053
ASP 114 0.0058
TYR 115 0.0072
ARG 116 0.0067
LYS 117 0.0065
LEU 118 0.0063
PRO 119 0.0064
GLY 120 0.0061
MET 121 0.0061
LYS 122 0.0062
TRP 123 0.0038
PRO 124 0.0044
ASP 125 0.0046
ALA 126 0.0045
PRO 127 0.0049
SER 128 0.0054
ASP 129 0.0056
ILE 130 0.0040
ALA 131 0.0045
SER 132 0.0056
ALA 133 0.0059
LEU 134 0.0059
THR 135 0.0067
PHE 136 0.0076
LEU 137 0.0047
VAL 138 0.0045
ALA 139 0.0051
HIS 140 0.0050
SER 141 0.0041
SER 142 0.0043
ASP 143 0.0052
VAL 144 0.0019
ASN 145 0.0036
ALA 146 0.0055
SER 147 0.0067
ALA 148 0.0041
PRO 149 0.0050
THR 150 0.0060
ALA 151 0.0052
ALA 152 0.0052
ASP 153 0.0055
VAL 154 0.0057
GLN 155 0.0061
ASN 156 0.0056
ILE 157 0.0053
PHE 158 0.0039
LEU 159 0.0036
VAL 160 0.0031
GLY 161 0.0035
HIS 162 0.0040
SER 163 0.0048
ALA 164 0.0053
GLY 165 0.0016
GLY 166 0.0018
ALA 167 0.0018
ILE 168 0.0023
ALA 169 0.0034
SER 170 0.0038
ASP 171 0.0036
VAL 172 0.0063
LEU 173 0.0064
LEU 174 0.0065
ALA 175 0.0067
PRO 176 0.0072
GLY 177 0.0070
LEU 178 0.0064
LEU 179 0.0068
PRO 180 0.0081
ALA 181 0.0058
ASN 182 0.0055
VAL 183 0.0056
ARG 184 0.0022
ARG 185 0.0023
SER 186 0.0113
VAL 187 0.0094
ARG 188 0.0084
GLY 189 0.0064
LEU 190 0.0056
ILE 191 0.0035
VAL 192 0.0043
PHE 193 0.0056
GLY 194 0.0038
GLY 195 0.0045
MET 196 0.0036
MET 197 0.0043
HIS 198 0.0037
TYR 199 0.0032
ARG 200 0.0087
GLY 201 0.0092
LEU 202 0.0067
GLU 203 0.0077
TYR 204 0.0069
PRO 205 0.0098
ILE 206 0.0090
PRO 207 0.0052
PRO 208 0.0065
PHE 209 0.0071
VAL 210 0.0073
LEU 211 0.0089
PRO 212 0.0096
GLY 213 0.0089
TYR 214 0.0086
TYR 215 0.0111
GLY 216 0.0170
THR 217 0.0210
ASP 218 0.0208
GLU 219 0.0205
ASP 220 0.0159
VAL 221 0.0072
ARG 222 0.0072
ALA 223 0.0031
HIS 224 0.0017
GLU 225 0.0024
PRO 226 0.0063
LEU 227 0.0091
GLY 228 0.0134
LEU 229 0.0119
LEU 230 0.0121
GLU 231 0.0161
SER 232 0.0180
ALA 233 0.0168
SER 234 0.0207
ASP 235 0.0219
GLU 236 0.0228
ILE 237 0.0156
VAL 238 0.0097
ARG 239 0.0133
GLY 240 0.0161
LEU 241 0.0094
PRO 242 0.0079
ASP 243 0.0078
VAL 244 0.0072
LEU 245 0.0054
MET 246 0.0061
VAL 247 0.0042
LEU 248 0.0048
SER 249 0.0082
GLU 250 0.0097
HIS 251 0.0088
ASP 252 0.0074
VAL 253 0.0064
ALA 254 0.0074
ALA 255 0.0064
MET 256 0.0065
ARG 257 0.0048
ALA 258 0.0059
ALA 259 0.0070
VAL 260 0.0055
THR 261 0.0049
ASP 262 0.0068
PHE 263 0.0140
ARG 264 0.0117
SER 265 0.0211
ALA 266 0.0220
LEU 267 0.0148
ALA 268 0.0210
GLU 269 0.0276
ARG 270 0.0186
THR 271 0.0131
GLY 272 0.0223
LYS 273 0.0220
ASP 274 0.0262
VAL 275 0.0196
PRO 276 0.0215
LEU 277 0.0103
LEU 278 0.0077
VAL 279 0.0065
ALA 280 0.0045
GLN 281 0.0044
GLY 282 0.0050
HIS 283 0.0063
ASN 284 0.0085
HIS 285 0.0075
ILE 286 0.0067
SER 287 0.0075
PRO 288 0.0085
HIS 289 0.0078
TYR 290 0.0070
ALA 291 0.0061
LEU 292 0.0108
SER 293 0.0126
SER 294 0.0102
GLY 295 0.0152
GLU 296 0.0127
GLY 297 0.0100
GLU 298 0.0110
GLU 299 0.0094
TRP 300 0.0055
GLY 301 0.0060
HIS 302 0.0072
ASP 303 0.0053
VAL 304 0.0020
ILE 305 0.0075
ARG 306 0.0119
TRP 307 0.0101
MET 308 0.0072
ARG 309 0.0104
ALA 310 0.0148
LYS 311 0.0139
LEU 312 0.0214
ALA 313 0.0264
SER 314 0.0547
GLY 315 0.0589

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 73 ---

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