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<R²> analysis for 2604292047163457862

--- normal mode 81 ---

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 = 0.0388
LEU 18 0.0230
ALA 19 0.0227
GLN 20 0.0180
VAL 21 0.0168
THR 22 0.0191
PHE 23 0.0172
ALA 24 0.0125
ASN 25 0.0089
GLU 26 0.0090
ALA 27 0.0098
ILE 28 0.0072
TYR 29 0.0029
PRO 30 0.0027
LEU 31 0.0065
LEU 32 0.0065
GLU 33 0.0075
LYS 34 0.0103
ARG 35 0.0104
ARG 36 0.0093
ALA 37 0.0120
GLU 38 0.0118
ILE 39 0.0070
GLU 40 0.0066
ASN 41 0.0071
VAL 42 0.0066
THR 43 0.0061
ARG 44 0.0054
LYS 45 0.0057
THR 46 0.0065
PHE 47 0.0068
ARG 48 0.0087
TYR 49 0.0094
GLY 50 0.0118
ALA 51 0.0138
LEU 52 0.0138
PRO 53 0.0124
GLY 54 0.0109
SER 55 0.0100
GLU 56 0.0084
MET 57 0.0065
ASP 58 0.0056
VAL 59 0.0043
TYR 60 0.0044
TYR 61 0.0043
PRO 62 0.0047
SER 63 0.0050
SER 64 0.0048
THR 65 0.0047
PRO 66 0.0048
SER 67 0.0028
GLY 68 0.0027
LYS 69 0.0019
ALA 70 0.0015
PRO 71 0.0014
VAL 72 0.0016
LEU 73 0.0024
ALA 74 0.0043
PHE 75 0.0031
VAL 76 0.0044
HIS 77 0.0042
GLY 78 0.0053
GLY 79 0.0069
ALA 80 0.0087
TYR 81 0.0075
VAL 82 0.0078
HIS 83 0.0065
GLY 84 0.0053
SER 85 0.0052
LYS 86 0.0046
THR 87 0.0040
HIS 88 0.0030
PRO 89 0.0059
PRO 90 0.0067
PRO 91 0.0071
GLY 92 0.0045
ASP 93 0.0029
LEU 94 0.0012
ILE 95 0.0014
TYR 96 0.0019
LYS 97 0.0024
ASN 98 0.0028
VAL 99 0.0031
GLY 100 0.0032
ALA 101 0.0038
PHE 102 0.0029
TYR 103 0.0029
ALA 104 0.0029
SER 105 0.0029
GLN 106 0.0029
GLY 107 0.0029
PHE 108 0.0029
VAL 109 0.0038
THR 110 0.0034
VAL 111 0.0041
ILE 112 0.0041
PRO 113 0.0050
ASP 114 0.0054
TYR 115 0.0062
ARG 116 0.0065
LYS 117 0.0061
LEU 118 0.0051
PRO 119 0.0048
GLY 120 0.0049
MET 121 0.0033
LYS 122 0.0010
TRP 123 0.0027
PRO 124 0.0023
ASP 125 0.0026
ALA 126 0.0015
PRO 127 0.0005
SER 128 0.0016
ASP 129 0.0028
ILE 130 0.0045
ALA 131 0.0052
SER 132 0.0054
ALA 133 0.0044
LEU 134 0.0044
THR 135 0.0052
PHE 136 0.0048
LEU 137 0.0041
VAL 138 0.0042
ALA 139 0.0037
HIS 140 0.0025
SER 141 0.0024
SER 142 0.0029
ASP 143 0.0033
VAL 144 0.0039
ASN 145 0.0033
ALA 146 0.0059
SER 147 0.0077
ALA 148 0.0059
PRO 149 0.0058
THR 150 0.0031
ALA 151 0.0021
ALA 152 0.0020
ASP 153 0.0028
VAL 154 0.0034
GLN 155 0.0040
ASN 156 0.0026
ILE 157 0.0024
PHE 158 0.0011
LEU 159 0.0011
VAL 160 0.0008
GLY 161 0.0011
HIS 162 0.0009
SER 163 0.0015
ALA 164 0.0024
GLY 165 0.0031
GLY 166 0.0021
ALA 167 0.0017
ILE 168 0.0019
ALA 169 0.0023
SER 170 0.0027
ASP 171 0.0036
VAL 172 0.0059
LEU 173 0.0043
LEU 174 0.0058
ALA 175 0.0079
PRO 176 0.0082
GLY 177 0.0089
LEU 178 0.0085
LEU 179 0.0085
PRO 180 0.0100
ALA 181 0.0095
ASN 182 0.0097
VAL 183 0.0079
ARG 184 0.0065
ARG 185 0.0070
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0013
GLY 189 0.0014
LEU 190 0.0023
ILE 191 0.0026
VAL 192 0.0036
PHE 193 0.0052
GLY 194 0.0009
GLY 195 0.0033
MET 196 0.0046
MET 197 0.0013
HIS 198 0.0030
TYR 199 0.0082
ARG 200 0.0167
GLY 201 0.0286
LEU 202 0.0248
GLU 203 0.0310
TYR 204 0.0252
PRO 205 0.0319
ILE 206 0.0359
PRO 207 0.0132
PRO 208 0.0092
PHE 209 0.0085
VAL 210 0.0096
LEU 211 0.0059
PRO 212 0.0046
GLY 213 0.0087
TYR 214 0.0065
TYR 215 0.0073
GLY 216 0.0120
THR 217 0.0155
ASP 218 0.0160
GLU 219 0.0185
ASP 220 0.0136
VAL 221 0.0074
ARG 222 0.0078
ALA 223 0.0089
HIS 224 0.0088
GLU 225 0.0078
PRO 226 0.0081
LEU 227 0.0078
GLY 228 0.0139
LEU 229 0.0127
LEU 230 0.0120
GLU 231 0.0137
SER 232 0.0146
ALA 233 0.0132
SER 234 0.0139
ASP 235 0.0094
GLU 236 0.0043
ILE 237 0.0071
VAL 238 0.0089
ARG 239 0.0086
GLY 240 0.0062
LEU 241 0.0045
PRO 242 0.0027
ASP 243 0.0030
VAL 244 0.0044
LEU 245 0.0052
MET 246 0.0067
VAL 247 0.0076
LEU 248 0.0090
SER 249 0.0121
GLU 250 0.0180
HIS 251 0.0136
ASP 252 0.0073
VAL 253 0.0051
ALA 254 0.0124
ALA 255 0.0149
MET 256 0.0067
ARG 257 0.0095
ALA 258 0.0110
ALA 259 0.0071
VAL 260 0.0063
THR 261 0.0102
ASP 262 0.0083
PHE 263 0.0121
ARG 264 0.0106
SER 265 0.0114
ALA 266 0.0129
LEU 267 0.0120
ALA 268 0.0115
GLU 269 0.0133
ARG 270 0.0152
THR 271 0.0116
GLY 272 0.0133
LYS 273 0.0103
ASP 274 0.0101
VAL 275 0.0088
PRO 276 0.0069
LEU 277 0.0094
LEU 278 0.0098
VAL 279 0.0114
ALA 280 0.0116
GLN 281 0.0148
GLY 282 0.0156
HIS 283 0.0123
ASN 284 0.0079
HIS 285 0.0055
ILE 286 0.0061
SER 287 0.0066
PRO 288 0.0041
HIS 289 0.0031
TYR 290 0.0057
ALA 291 0.0041
LEU 292 0.0029
SER 293 0.0024
SER 294 0.0035
GLY 295 0.0040
GLU 296 0.0049
GLY 297 0.0050
GLU 298 0.0046
GLU 299 0.0054
TRP 300 0.0055
GLY 301 0.0050
HIS 302 0.0055
ASP 303 0.0061
VAL 304 0.0057
ILE 305 0.0064
ARG 306 0.0070
TRP 307 0.0054
MET 308 0.0048
ARG 309 0.0062
ALA 310 0.0058
LYS 311 0.0044
LEU 312 0.0063
ALA 313 0.0106
SER 314 0.0131
GLY 315 0.0113
MET 1 0.0316
GLU 2 0.0216
SER 3 0.0188
ILE 4 0.0147
ARG 5 0.0138
LEU 6 0.0214
SER 7 0.0306
ASN 8 0.0198
ALA 9 0.0151
ALA 10 0.0200
GLY 11 0.0211
THR 12 0.0139
ILE 13 0.0144
SER 14 0.0142
ASN 15 0.0121
ASP 16 0.0042
ILE 17 0.0074
LEU 18 0.0107
ALA 19 0.0086
GLN 20 0.0065
VAL 21 0.0134
THR 22 0.0182
PHE 23 0.0165
ALA 24 0.0115
ASN 25 0.0143
GLU 26 0.0185
ALA 27 0.0172
ILE 28 0.0118
TYR 29 0.0051
PRO 30 0.0051
LEU 31 0.0073
LEU 32 0.0069
GLU 33 0.0057
LYS 34 0.0068
ARG 35 0.0121
ARG 36 0.0183
ALA 37 0.0253
GLU 38 0.0270
ILE 39 0.0195
GLU 40 0.0184
ASN 41 0.0257
VAL 42 0.0225
THR 43 0.0106
ARG 44 0.0075
LYS 45 0.0068
THR 46 0.0049
PHE 47 0.0049
ARG 48 0.0056
TYR 49 0.0077
GLY 50 0.0239
ALA 51 0.0255
LEU 52 0.0331
PRO 53 0.0316
GLY 54 0.0271
SER 55 0.0174
GLU 56 0.0031
MET 57 0.0076
ASP 58 0.0075
VAL 59 0.0069
TYR 60 0.0070
TYR 61 0.0064
PRO 62 0.0065
SER 63 0.0066
SER 64 0.0271
THR 65 0.0264
PRO 66 0.0388
SER 67 0.0324
GLY 68 0.0231
LYS 69 0.0141
ALA 70 0.0163
PRO 71 0.0030
VAL 72 0.0026
LEU 73 0.0032
ALA 74 0.0031
PHE 75 0.0041
VAL 76 0.0046
HIS 77 0.0055
GLY 78 0.0042
GLY 79 0.0046
ALA 80 0.0049
TYR 81 0.0058
VAL 82 0.0060
HIS 83 0.0055
GLY 84 0.0053
SER 85 0.0044
LYS 86 0.0044
THR 87 0.0046
HIS 88 0.0053
PRO 89 0.0052
PRO 90 0.0069
PRO 91 0.0082
GLY 92 0.0037
ASP 93 0.0050
LEU 94 0.0070
ILE 95 0.0064
TYR 96 0.0080
LYS 97 0.0088
ASN 98 0.0102
VAL 99 0.0098
GLY 100 0.0106
ALA 101 0.0099
PHE 102 0.0084
TYR 103 0.0085
ALA 104 0.0092
SER 105 0.0081
GLN 106 0.0047
GLY 107 0.0041
PHE 108 0.0041
VAL 109 0.0046
THR 110 0.0052
VAL 111 0.0060
ILE 112 0.0068
PRO 113 0.0055
ASP 114 0.0049
TYR 115 0.0056
ARG 116 0.0059
LYS 117 0.0035
LEU 118 0.0033
PRO 119 0.0046
GLY 120 0.0076
MET 121 0.0074
LYS 122 0.0069
TRP 123 0.0080
PRO 124 0.0096
ASP 125 0.0096
ALA 126 0.0091
PRO 127 0.0080
SER 128 0.0080
ASP 129 0.0070
ILE 130 0.0064
ALA 131 0.0068
SER 132 0.0062
ALA 133 0.0053
LEU 134 0.0057
THR 135 0.0066
PHE 136 0.0056
LEU 137 0.0066
VAL 138 0.0092
ALA 139 0.0094
HIS 140 0.0093
SER 141 0.0194
SER 142 0.0260
ASP 143 0.0236
VAL 144 0.0138
ASN 145 0.0157
ALA 146 0.0232
SER 147 0.0219
ALA 148 0.0086
PRO 149 0.0089
THR 150 0.0051
ALA 151 0.0034
ALA 152 0.0052
ASP 153 0.0090
VAL 154 0.0119
GLN 155 0.0059
ASN 156 0.0050
ILE 157 0.0038
PHE 158 0.0031
LEU 159 0.0025
VAL 160 0.0025
GLY 161 0.0031
HIS 162 0.0028
SER 163 0.0033
ALA 164 0.0035
GLY 165 0.0035
GLY 166 0.0023
ALA 167 0.0023
ILE 168 0.0038
ALA 169 0.0046
SER 170 0.0057
ASP 171 0.0068
VAL 172 0.0056
LEU 173 0.0054
LEU 174 0.0071
ALA 175 0.0080
PRO 176 0.0063
GLY 177 0.0055
LEU 178 0.0064
LEU 179 0.0044
PRO 180 0.0043
ALA 181 0.0024
ASN 182 0.0043
VAL 183 0.0029
ARG 184 0.0020
ARG 185 0.0034
SER 186 0.0040
VAL 187 0.0033
ARG 188 0.0045
GLY 189 0.0040
LEU 190 0.0022
ILE 191 0.0009
VAL 192 0.0012
PHE 193 0.0015
GLY 194 0.0033
GLY 195 0.0036
MET 196 0.0053
MET 197 0.0022
HIS 198 0.0046
TYR 199 0.0108
ARG 200 0.0117
GLY 201 0.0183
LEU 202 0.0181
GLU 203 0.0225
TYR 204 0.0120
PRO 205 0.0131
ILE 206 0.0122
PRO 207 0.0118
PRO 208 0.0113
PHE 209 0.0106
VAL 210 0.0104
LEU 211 0.0083
PRO 212 0.0077
GLY 213 0.0031
TYR 214 0.0021
TYR 215 0.0066
GLY 216 0.0094
THR 217 0.0154
ASP 218 0.0218
GLU 219 0.0225
ASP 220 0.0158
VAL 221 0.0099
ARG 222 0.0123
ALA 223 0.0157
HIS 224 0.0118
GLU 225 0.0075
PRO 226 0.0075
LEU 227 0.0071
GLY 228 0.0074
LEU 229 0.0079
LEU 230 0.0076
GLU 231 0.0074
SER 232 0.0232
ALA 233 0.0191
SER 234 0.0216
ASP 235 0.0237
GLU 236 0.0213
ILE 237 0.0161
VAL 238 0.0175
ARG 239 0.0196
GLY 240 0.0168
LEU 241 0.0111
PRO 242 0.0084
ASP 243 0.0062
VAL 244 0.0023
LEU 245 0.0065
MET 246 0.0068
VAL 247 0.0070
LEU 248 0.0088
SER 249 0.0091
GLU 250 0.0139
HIS 251 0.0127
ASP 252 0.0103
VAL 253 0.0108
ALA 254 0.0155
ALA 255 0.0149
MET 256 0.0089
ARG 257 0.0112
ALA 258 0.0146
ALA 259 0.0105
VAL 260 0.0097
THR 261 0.0121
ASP 262 0.0116
PHE 263 0.0082
ARG 264 0.0082
SER 265 0.0096
ALA 266 0.0074
LEU 267 0.0074
ALA 268 0.0061
GLU 269 0.0092
ARG 270 0.0111
THR 271 0.0088
GLY 272 0.0076
LYS 273 0.0081
ASP 274 0.0129
VAL 275 0.0098
PRO 276 0.0110
LEU 277 0.0100
LEU 278 0.0098
VAL 279 0.0105
ALA 280 0.0087
GLN 281 0.0132
GLY 282 0.0121
HIS 283 0.0069
ASN 284 0.0035
HIS 285 0.0036
ILE 286 0.0040
SER 287 0.0049
PRO 288 0.0066
HIS 289 0.0053
TYR 290 0.0059
ALA 291 0.0065
LEU 292 0.0057
SER 293 0.0058
SER 294 0.0065
GLY 295 0.0107
GLU 296 0.0092
GLY 297 0.0061
GLU 298 0.0042
GLU 299 0.0028
TRP 300 0.0018
GLY 301 0.0026
HIS 302 0.0012
ASP 303 0.0040
VAL 304 0.0037
ILE 305 0.0022
ARG 306 0.0050
TRP 307 0.0061
MET 308 0.0045
ARG 309 0.0058
ALA 310 0.0094
LYS 311 0.0103
LEU 312 0.0102
ALA 313 0.0135
SER 314 0.0163
GLY 315 0.0164
LEU 18 0.0155
ALA 19 0.0149
GLN 20 0.0120
VAL 21 0.0111
THR 22 0.0123
PHE 23 0.0109
ALA 24 0.0079
ASN 25 0.0071
GLU 26 0.0103
ALA 27 0.0111
ILE 28 0.0074
TYR 29 0.0049
PRO 30 0.0085
LEU 31 0.0086
LEU 32 0.0054
GLU 33 0.0082
LYS 34 0.0088
ARG 35 0.0058
ARG 36 0.0072
ALA 37 0.0087
GLU 38 0.0059
ILE 39 0.0031
GLU 40 0.0026
ASN 41 0.0028
VAL 42 0.0028
THR 43 0.0024
ARG 44 0.0021
LYS 45 0.0019
THR 46 0.0056
PHE 47 0.0060
ARG 48 0.0067
TYR 49 0.0040
GLY 50 0.0054
ALA 51 0.0101
LEU 52 0.0107
PRO 53 0.0122
GLY 54 0.0102
SER 55 0.0061
GLU 56 0.0053
MET 57 0.0030
ASP 58 0.0033
VAL 59 0.0024
TYR 60 0.0017
TYR 61 0.0029
PRO 62 0.0061
SER 63 0.0083
SER 64 0.0081
THR 65 0.0081
PRO 66 0.0092
SER 67 0.0038
GLY 68 0.0022
LYS 69 0.0028
ALA 70 0.0032
PRO 71 0.0040
VAL 72 0.0031
LEU 73 0.0031
ALA 74 0.0037
PHE 75 0.0041
VAL 76 0.0040
HIS 77 0.0046
GLY 78 0.0051
GLY 79 0.0056
ALA 80 0.0056
TYR 81 0.0045
VAL 82 0.0045
HIS 83 0.0044
GLY 84 0.0042
SER 85 0.0042
LYS 86 0.0041
THR 87 0.0041
HIS 88 0.0032
PRO 89 0.0036
PRO 90 0.0033
PRO 91 0.0027
GLY 92 0.0015
ASP 93 0.0032
LEU 94 0.0030
ILE 95 0.0023
TYR 96 0.0030
LYS 97 0.0032
ASN 98 0.0022
VAL 99 0.0026
GLY 100 0.0034
ALA 101 0.0029
PHE 102 0.0036
TYR 103 0.0029
ALA 104 0.0022
SER 105 0.0035
GLN 106 0.0040
GLY 107 0.0033
PHE 108 0.0021
VAL 109 0.0031
THR 110 0.0035
VAL 111 0.0032
ILE 112 0.0041
PRO 113 0.0042
ASP 114 0.0052
TYR 115 0.0057
ARG 116 0.0074
LYS 117 0.0060
LEU 118 0.0058
PRO 119 0.0075
GLY 120 0.0086
MET 121 0.0065
LYS 122 0.0045
TRP 123 0.0055
PRO 124 0.0047
ASP 125 0.0068
ALA 126 0.0077
PRO 127 0.0063
SER 128 0.0064
ASP 129 0.0087
ILE 130 0.0087
ALA 131 0.0095
SER 132 0.0057
ALA 133 0.0039
LEU 134 0.0072
THR 135 0.0077
PHE 136 0.0050
LEU 137 0.0082
VAL 138 0.0135
ALA 139 0.0140
HIS 140 0.0132
SER 141 0.0144
SER 142 0.0184
ASP 143 0.0157
VAL 144 0.0108
ASN 145 0.0104
ALA 146 0.0149
SER 147 0.0141
ALA 148 0.0082
PRO 149 0.0064
THR 150 0.0016
ALA 151 0.0040
ALA 152 0.0043
ASP 153 0.0056
VAL 154 0.0062
GLN 155 0.0075
ASN 156 0.0069
ILE 157 0.0062
PHE 158 0.0026
LEU 159 0.0025
VAL 160 0.0029
GLY 161 0.0039
HIS 162 0.0049
SER 163 0.0063
ALA 164 0.0066
GLY 165 0.0067
GLY 166 0.0070
ALA 167 0.0060
ILE 168 0.0061
ALA 169 0.0071
SER 170 0.0067
ASP 171 0.0058
VAL 172 0.0075
LEU 173 0.0072
LEU 174 0.0052
ALA 175 0.0047
PRO 176 0.0047
GLY 177 0.0064
LEU 178 0.0075
LEU 179 0.0105
PRO 180 0.0102
ALA 181 0.0111
ASN 182 0.0102
VAL 183 0.0098
ARG 184 0.0109
ARG 185 0.0111
SER 186 0.0036
VAL 187 0.0037
ARG 188 0.0038
GLY 189 0.0037
LEU 190 0.0043
ILE 191 0.0045
VAL 192 0.0059
PHE 193 0.0049
GLY 194 0.0047
GLY 195 0.0055
MET 196 0.0058
MET 197 0.0063
HIS 198 0.0066
TYR 199 0.0065
ARG 200 0.0081
GLY 201 0.0077
LEU 202 0.0077
GLU 203 0.0081
TYR 204 0.0083
PRO 205 0.0093
ILE 206 0.0092
PRO 207 0.0057
PRO 208 0.0059
PHE 209 0.0095
VAL 210 0.0085
LEU 211 0.0078
PRO 212 0.0115
GLY 213 0.0131
TYR 214 0.0132
TYR 215 0.0104
GLY 216 0.0171
THR 217 0.0209
ASP 218 0.0208
GLU 219 0.0205
ASP 220 0.0137
VAL 221 0.0071
ARG 222 0.0086
ALA 223 0.0077
HIS 224 0.0038
GLU 225 0.0036
PRO 226 0.0067
LEU 227 0.0093
GLY 228 0.0060
LEU 229 0.0063
LEU 230 0.0081
GLU 231 0.0093
SER 232 0.0095
ALA 233 0.0103
SER 234 0.0129
ASP 235 0.0182
GLU 236 0.0195
ILE 237 0.0117
VAL 238 0.0074
ARG 239 0.0140
GLY 240 0.0167
LEU 241 0.0113
PRO 242 0.0037
ASP 243 0.0043
VAL 244 0.0032
LEU 245 0.0038
MET 246 0.0030
VAL 247 0.0040
LEU 248 0.0042
SER 249 0.0043
GLU 250 0.0033
HIS 251 0.0057
ASP 252 0.0061
VAL 253 0.0079
ALA 254 0.0077
ALA 255 0.0076
MET 256 0.0075
ARG 257 0.0067
ALA 258 0.0075
ALA 259 0.0071
VAL 260 0.0056
THR 261 0.0055
ASP 262 0.0063
PHE 263 0.0100
ARG 264 0.0052
SER 265 0.0139
ALA 266 0.0149
LEU 267 0.0078
ALA 268 0.0141
GLU 269 0.0195
ARG 270 0.0113
THR 271 0.0092
GLY 272 0.0178
LYS 273 0.0178
ASP 274 0.0193
VAL 275 0.0117
PRO 276 0.0130
LEU 277 0.0031
LEU 278 0.0032
VAL 279 0.0027
ALA 280 0.0043
GLN 281 0.0043
GLY 282 0.0060
HIS 283 0.0065
ASN 284 0.0052
HIS 285 0.0059
ILE 286 0.0057
SER 287 0.0050
PRO 288 0.0051
HIS 289 0.0056
TYR 290 0.0051
ALA 291 0.0056
LEU 292 0.0046
SER 293 0.0034
SER 294 0.0039
GLY 295 0.0042
GLU 296 0.0061
GLY 297 0.0077
GLU 298 0.0078
GLU 299 0.0080
TRP 300 0.0075
GLY 301 0.0067
HIS 302 0.0070
ASP 303 0.0070
VAL 304 0.0061
ILE 305 0.0053
ARG 306 0.0061
TRP 307 0.0049
MET 308 0.0033
ARG 309 0.0043
ALA 310 0.0040
LYS 311 0.0030
LEU 312 0.0018
ALA 313 0.0041
SER 314 0.0092
GLY 315 0.0089
LEU 18 0.0134
ALA 19 0.0153
GLN 20 0.0144
VAL 21 0.0099
THR 22 0.0104
PHE 23 0.0131
ALA 24 0.0097
ASN 25 0.0109
GLU 26 0.0175
ALA 27 0.0200
ILE 28 0.0148
TYR 29 0.0114
PRO 30 0.0178
LEU 31 0.0175
LEU 32 0.0132
GLU 33 0.0181
LYS 34 0.0202
ARG 35 0.0157
ARG 36 0.0170
ALA 37 0.0200
GLU 38 0.0153
ILE 39 0.0084
GLU 40 0.0077
ASN 41 0.0087
VAL 42 0.0091
THR 43 0.0091
ARG 44 0.0083
LYS 45 0.0084
THR 46 0.0068
PHE 47 0.0075
ARG 48 0.0066
TYR 49 0.0068
GLY 50 0.0057
ALA 51 0.0053
LEU 52 0.0032
PRO 53 0.0033
GLY 54 0.0030
SER 55 0.0038
GLU 56 0.0037
MET 57 0.0039
ASP 58 0.0037
VAL 59 0.0042
TYR 60 0.0029
TYR 61 0.0024
PRO 62 0.0030
SER 63 0.0034
SER 64 0.0037
THR 65 0.0041
PRO 66 0.0048
SER 67 0.0085
GLY 68 0.0088
LYS 69 0.0082
ALA 70 0.0057
PRO 71 0.0049
VAL 72 0.0053
LEU 73 0.0043
ALA 74 0.0041
PHE 75 0.0033
VAL 76 0.0028
HIS 77 0.0026
GLY 78 0.0019
GLY 79 0.0026
ALA 80 0.0035
TYR 81 0.0071
VAL 82 0.0078
HIS 83 0.0076
GLY 84 0.0071
SER 85 0.0072
LYS 86 0.0069
THR 87 0.0070
HIS 88 0.0038
PRO 89 0.0050
PRO 90 0.0046
PRO 91 0.0042
GLY 92 0.0046
ASP 93 0.0055
LEU 94 0.0080
ILE 95 0.0011
TYR 96 0.0016
LYS 97 0.0021
ASN 98 0.0004
VAL 99 0.0025
GLY 100 0.0033
ALA 101 0.0018
PHE 102 0.0084
TYR 103 0.0080
ALA 104 0.0085
SER 105 0.0097
GLN 106 0.0096
GLY 107 0.0094
PHE 108 0.0080
VAL 109 0.0046
THR 110 0.0034
VAL 111 0.0032
ILE 112 0.0024
PRO 113 0.0032
ASP 114 0.0035
TYR 115 0.0045
ARG 116 0.0106
LYS 117 0.0110
LEU 118 0.0117
PRO 119 0.0129
GLY 120 0.0126
MET 121 0.0100
LYS 122 0.0080
TRP 123 0.0067
PRO 124 0.0060
ASP 125 0.0073
ALA 126 0.0083
PRO 127 0.0073
SER 128 0.0070
ASP 129 0.0086
ILE 130 0.0048
ALA 131 0.0058
SER 132 0.0031
ALA 133 0.0036
LEU 134 0.0070
THR 135 0.0073
PHE 136 0.0072
LEU 137 0.0115
VAL 138 0.0139
ALA 139 0.0143
HIS 140 0.0151
SER 141 0.0165
SER 142 0.0193
ASP 143 0.0177
VAL 144 0.0126
ASN 145 0.0118
ALA 146 0.0130
SER 147 0.0114
ALA 148 0.0090
PRO 149 0.0068
THR 150 0.0071
ALA 151 0.0103
ALA 152 0.0099
ASP 153 0.0105
VAL 154 0.0112
GLN 155 0.0117
ASN 156 0.0097
ILE 157 0.0086
PHE 158 0.0018
LEU 159 0.0022
VAL 160 0.0024
GLY 161 0.0033
HIS 162 0.0044
SER 163 0.0047
ALA 164 0.0045
GLY 165 0.0048
GLY 166 0.0041
ALA 167 0.0037
ILE 168 0.0051
ALA 169 0.0057
SER 170 0.0048
ASP 171 0.0050
VAL 172 0.0074
LEU 173 0.0076
LEU 174 0.0073
ALA 175 0.0068
PRO 176 0.0066
GLY 177 0.0067
LEU 178 0.0068
LEU 179 0.0099
PRO 180 0.0080
ALA 181 0.0089
ASN 182 0.0066
VAL 183 0.0061
ARG 184 0.0083
ARG 185 0.0073
SER 186 0.0101
VAL 187 0.0077
ARG 188 0.0070
GLY 189 0.0047
LEU 190 0.0041
ILE 191 0.0044
VAL 192 0.0060
PHE 193 0.0094
GLY 194 0.0067
GLY 195 0.0066
MET 196 0.0046
MET 197 0.0055
HIS 198 0.0031
TYR 199 0.0016
ARG 200 0.0064
GLY 201 0.0126
LEU 202 0.0085
GLU 203 0.0106
TYR 204 0.0078
PRO 205 0.0113
ILE 206 0.0170
PRO 207 0.0166
PRO 208 0.0164
PHE 209 0.0161
VAL 210 0.0160
LEU 211 0.0159
PRO 212 0.0158
GLY 213 0.0157
TYR 214 0.0148
TYR 215 0.0120
GLY 216 0.0159
THR 217 0.0231
ASP 218 0.0273
GLU 219 0.0256
ASP 220 0.0173
VAL 221 0.0119
ARG 222 0.0088
ALA 223 0.0065
HIS 224 0.0071
GLU 225 0.0088
PRO 226 0.0091
LEU 227 0.0064
GLY 228 0.0095
LEU 229 0.0094
LEU 230 0.0101
GLU 231 0.0107
SER 232 0.0136
ALA 233 0.0152
SER 234 0.0208
ASP 235 0.0212
GLU 236 0.0262
ILE 237 0.0206
VAL 238 0.0125
ARG 239 0.0182
GLY 240 0.0247
LEU 241 0.0201
PRO 242 0.0098
ASP 243 0.0078
VAL 244 0.0068
LEU 245 0.0066
MET 246 0.0081
VAL 247 0.0096
LEU 248 0.0122
SER 249 0.0137
GLU 250 0.0163
HIS 251 0.0163
ASP 252 0.0121
VAL 253 0.0098
ALA 254 0.0104
ALA 255 0.0067
MET 256 0.0114
ARG 257 0.0134
ALA 258 0.0121
ALA 259 0.0100
VAL 260 0.0114
THR 261 0.0124
ASP 262 0.0105
PHE 263 0.0182
ARG 264 0.0134
SER 265 0.0191
ALA 266 0.0203
LEU 267 0.0137
ALA 268 0.0159
GLU 269 0.0220
ARG 270 0.0162
THR 271 0.0113
GLY 272 0.0250
LYS 273 0.0215
ASP 274 0.0218
VAL 275 0.0103
PRO 276 0.0088
LEU 277 0.0092
LEU 278 0.0119
VAL 279 0.0139
ALA 280 0.0154
GLN 281 0.0188
GLY 282 0.0200
HIS 283 0.0164
ASN 284 0.0089
HIS 285 0.0092
ILE 286 0.0081
SER 287 0.0073
PRO 288 0.0078
HIS 289 0.0075
TYR 290 0.0063
ALA 291 0.0080
LEU 292 0.0061
SER 293 0.0022
SER 294 0.0040
GLY 295 0.0050
GLU 296 0.0104
GLY 297 0.0139
GLU 298 0.0141
GLU 299 0.0168
TRP 300 0.0167
GLY 301 0.0152
HIS 302 0.0176
ASP 303 0.0192
VAL 304 0.0176
ILE 305 0.0175
ARG 306 0.0188
TRP 307 0.0148
MET 308 0.0119
ARG 309 0.0146
ALA 310 0.0131
LYS 311 0.0096
LEU 312 0.0132
ALA 313 0.0161
SER 314 0.0136
GLY 315 0.0152

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 81 ---

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