Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0452
LYS 36
0.0132
VAL 37
0.0139
THR 38
0.0190
THR 39
0.0349
VAL 40
0.0176
VAL 41
0.0121
ALA 42
0.0106
THR 43
0.0099
PRO 44
0.0135
GLY 45
0.0146
GLN 46
0.0193
GLY 47
0.0206
PRO 48
0.0158
ASP 49
0.0189
ARG 50
0.0117
PRO 51
0.0046
GLN 52
0.0074
GLU 53
0.0149
VAL 54
0.0128
SER 55
0.0176
TYR 56
0.0080
THR 57
0.0101
ASP 58
0.0206
THR 59
0.0209
LYS 60
0.0177
VAL 61
0.0083
ILE 62
0.0111
GLY 63
0.0072
ASN 64
0.0192
GLY 65
0.0211
SER 66
0.0192
PHE 67
0.0237
GLY 68
0.0160
VAL 69
0.0087
VAL 70
0.0093
TYR 71
0.0112
GLN 72
0.0216
ALA 73
0.0143
LYS 74
0.0098
LEU 75
0.0077
CYS 76
0.0137
ASP 77
0.0256
SER 78
0.0171
GLY 79
0.0059
GLU 80
0.0145
LEU 81
0.0112
VAL 82
0.0095
ALA 83
0.0090
ILE 84
0.0104
LYS 85
0.0101
LYS 86
0.0143
VAL 87
0.0185
LEU 88
0.0320
GLN 89
0.0183
ASP 90
0.0154
LYS 91
0.0070
ARG 92
0.0335
PHE 93
0.0331
LYS 94
0.0223
ASN 95
0.0116
ARG 96
0.0115
GLU 97
0.0035
LEU 98
0.0084
GLN 99
0.0138
ILE 100
0.0104
MET 101
0.0099
ARG 102
0.0155
LYS 103
0.0178
LEU 104
0.0112
ASP 105
0.0117
HIS 106
0.0079
CYS 107
0.0096
ASN 108
0.0033
ILE 109
0.0034
VAL 110
0.0054
ARG 111
0.0065
LEU 112
0.0099
ARG 113
0.0093
TYR 114
0.0097
PHE 115
0.0104
PHE 116
0.0106
TYR 117
0.0159
SER 118
0.0233
SER 119
0.0290
GLY 120
0.0244
GLU 121
0.0335
LYS 122
0.0376
LYS 123
0.0352
ASP 124
0.0452
GLU 125
0.0382
VAL 126
0.0353
TYR 127
0.0235
LEU 128
0.0133
ASN 129
0.0107
LEU 130
0.0075
VAL 131
0.0092
LEU 132
0.0042
ASP 133
0.0041
TYR 134
0.0032
VAL 135
0.0035
PRO 136
0.0046
GLU 137
0.0036
THR 138
0.0029
VAL 139
0.0056
TYR 140
0.0077
ARG 141
0.0097
VAL 142
0.0111
ALA 143
0.0109
ARG 144
0.0135
HIS 145
0.0126
TYR 146
0.0106
SER 147
0.0079
ARG 148
0.0067
ALA 149
0.0089
LYS 150
0.0157
GLN 151
0.0149
THR 152
0.0082
LEU 153
0.0079
PRO 154
0.0091
VAL 155
0.0086
ILE 156
0.0051
TYR 157
0.0051
VAL 158
0.0050
LYS 159
0.0043
LEU 160
0.0013
TYR 161
0.0009
MET 162
0.0015
TYR 163
0.0014
GLN 164
0.0036
LEU 165
0.0034
PHE 166
0.0033
ARG 167
0.0034
SER 168
0.0047
LEU 169
0.0052
ALA 170
0.0063
TYR 171
0.0034
ILE 172
0.0038
HIS 173
0.0095
SER 174
0.0114
PHE 175
0.0118
GLY 176
0.0142
ILE 177
0.0094
CYS 178
0.0092
HIS 179
0.0064
ARG 180
0.0051
ASP 181
0.0049
ILE 182
0.0062
LYS 183
0.0079
PRO 184
0.0045
GLN 185
0.0049
ASN 186
0.0061
LEU 187
0.0054
LEU 188
0.0038
LEU 189
0.0033
ASP 190
0.0029
PRO 191
0.0024
ASP 192
0.0058
THR 193
0.0046
ALA 194
0.0044
VAL 195
0.0038
LEU 196
0.0044
LYS 197
0.0046
LEU 198
0.0052
CYS 199
0.0058
ASP 200
0.0053
PHE 201
0.0034
GLY 202
0.0036
SER 203
0.0059
ALA 204
0.0054
LYS 205
0.0096
GLN 206
0.0145
LEU 207
0.0182
VAL 208
0.0381
ARG 209
0.0391
GLY 210
0.0245
GLU 211
0.0309
PRO 212
0.0136
ASN 213
0.0105
VAL 214
0.0077
SER 215
0.0075
TYR 216
0.0074
ILE 217
0.0048
CYS 218
0.0034
SER 219
0.0040
ARG 220
0.0031
TYR 221
0.0039
TYR 222
0.0037
ARG 223
0.0030
ALA 224
0.0031
PRO 225
0.0025
GLU 226
0.0023
LEU 227
0.0024
ILE 228
0.0028
PHE 229
0.0016
GLY 230
0.0023
ALA 231
0.0035
THR 232
0.0097
ASP 233
0.0086
TYR 234
0.0073
THR 235
0.0071
SER 236
0.0072
SER 237
0.0082
ILE 238
0.0066
ASP 239
0.0074
VAL 240
0.0051
TRP 241
0.0038
SER 242
0.0039
ALA 243
0.0046
GLY 244
0.0018
CYS 245
0.0023
VAL 246
0.0018
LEU 247
0.0011
ALA 248
0.0039
GLU 249
0.0029
LEU 250
0.0030
LEU 251
0.0046
LEU 252
0.0052
GLY 253
0.0041
GLN 254
0.0030
PRO 255
0.0037
ILE 256
0.0033
PHE 257
0.0041
PRO 258
0.0037
GLY 259
0.0043
ASP 260
0.0047
SER 261
0.0057
GLY 262
0.0070
VAL 263
0.0078
ASP 264
0.0057
GLN 265
0.0055
LEU 266
0.0070
VAL 267
0.0074
GLU 268
0.0051
ILE 269
0.0062
ILE 270
0.0084
LYS 271
0.0072
VAL 272
0.0079
LEU 273
0.0088
GLY 274
0.0103
THR 275
0.0113
PRO 276
0.0109
THR 277
0.0112
ARG 278
0.0070
GLU 279
0.0081
GLN 280
0.0066
ILE 281
0.0055
ARG 282
0.0070
GLU 283
0.0084
MET 284
0.0044
ASN 285
0.0048
PRO 286
0.0062
ASN 287
0.0072
TYR 288
0.0057
THR 289
0.0125
GLU 290
0.0141
PHE 291
0.0119
LYS 292
0.0119
PHE 293
0.0110
PRO 294
0.0137
GLN 295
0.0106
ILE 296
0.0139
LYS 297
0.0146
ALA 298
0.0123
HIS 299
0.0091
PRO 300
0.0048
TRP 301
0.0031
THR 302
0.0052
LYS 303
0.0075
VAL 304
0.0055
PHE 305
0.0048
ARG 306
0.0061
PRO 307
0.0066
ARG 308
0.0100
THR 309
0.0080
PRO 310
0.0057
PRO 311
0.0071
GLU 312
0.0073
ALA 313
0.0072
ILE 314
0.0067
ALA 315
0.0070
LEU 316
0.0048
CYS 317
0.0049
SER 318
0.0066
ARG 319
0.0059
LEU 320
0.0052
LEU 321
0.0046
GLU 322
0.0059
TYR 323
0.0054
THR 324
0.0062
PRO 325
0.0070
THR 326
0.0114
ALA 327
0.0111
ARG 328
0.0048
LEU 329
0.0042
THR 330
0.0053
PRO 331
0.0045
LEU 332
0.0033
GLU 333
0.0028
ALA 334
0.0023
CYS 335
0.0022
ALA 336
0.0030
HIS 337
0.0039
SER 338
0.0046
PHE 339
0.0051
PHE 340
0.0035
ASP 341
0.0038
GLU 342
0.0037
LEU 343
0.0036
ARG 344
0.0038
ASP 345
0.0027
PRO 346
0.0047
ASN 347
0.0045
VAL 348
0.0067
LYS 349
0.0073
LEU 350
0.0071
PRO 351
0.0067
ASN 352
0.0109
GLY 353
0.0094
ARG 354
0.0080
ASP 355
0.0072
THR 356
0.0041
PRO 357
0.0048
ALA 358
0.0049
LEU 359
0.0034
PHE 360
0.0047
ASN 361
0.0065
PHE 362
0.0060
THR 363
0.0077
THR 364
0.0091
GLN 365
0.0061
GLU 366
0.0057
LEU 367
0.0084
SER 368
0.0112
SER 369
0.0086
ASN 370
0.0085
PRO 371
0.0119
PRO 372
0.0072
LEU 373
0.0054
ALA 374
0.0075
THR 375
0.0102
ILE 376
0.0041
LEU 377
0.0047
ILE 378
0.0037
PRO 379
0.0025
PRO 380
0.0142
HIS 381
0.0121
ALA 382
0.0051
ARG 383
0.0103
LYS 36
0.0142
VAL 37
0.0079
THR 38
0.0097
THR 39
0.0163
VAL 40
0.0135
VAL 41
0.0108
ALA 42
0.0097
THR 43
0.0131
PRO 44
0.0135
GLY 45
0.0155
GLN 46
0.0097
GLY 47
0.0041
PRO 48
0.0058
ASP 49
0.0019
ARG 50
0.0107
PRO 51
0.0171
GLN 52
0.0206
GLU 53
0.0167
VAL 54
0.0120
SER 55
0.0107
TYR 56
0.0086
THR 57
0.0086
ASP 58
0.0092
THR 59
0.0070
LYS 60
0.0085
VAL 61
0.0085
ILE 62
0.0086
GLY 63
0.0083
ASN 64
0.0116
GLY 65
0.0111
SER 66
0.0117
PHE 67
0.0091
GLY 68
0.0086
VAL 69
0.0066
VAL 70
0.0062
TYR 71
0.0076
GLN 72
0.0050
ALA 73
0.0033
LYS 74
0.0035
LEU 75
0.0076
CYS 76
0.0261
ASP 77
0.0359
SER 78
0.0206
GLY 79
0.0065
GLU 80
0.0156
LEU 81
0.0118
VAL 82
0.0104
ALA 83
0.0077
ILE 84
0.0056
LYS 85
0.0047
LYS 86
0.0053
VAL 87
0.0065
LEU 88
0.0069
GLN 89
0.0041
ASP 90
0.0021
LYS 91
0.0035
ARG 92
0.0061
PHE 93
0.0084
LYS 94
0.0088
ASN 95
0.0097
ARG 96
0.0104
GLU 97
0.0117
LEU 98
0.0137
GLN 99
0.0134
ILE 100
0.0153
MET 101
0.0160
ARG 102
0.0167
LYS 103
0.0166
LEU 104
0.0142
ASP 105
0.0140
HIS 106
0.0100
CYS 107
0.0074
ASN 108
0.0083
ILE 109
0.0102
VAL 110
0.0103
ARG 111
0.0130
LEU 112
0.0148
ARG 113
0.0130
TYR 114
0.0126
PHE 115
0.0134
PHE 116
0.0081
TYR 117
0.0076
SER 118
0.0065
SER 119
0.0063
GLY 120
0.0199
GLU 121
0.0209
LYS 122
0.0173
LYS 123
0.0156
ASP 124
0.0140
GLU 125
0.0138
VAL 126
0.0136
TYR 127
0.0125
LEU 128
0.0082
ASN 129
0.0082
LEU 130
0.0103
VAL 131
0.0108
LEU 132
0.0119
ASP 133
0.0111
TYR 134
0.0096
VAL 135
0.0073
PRO 136
0.0106
GLU 137
0.0110
THR 138
0.0088
VAL 139
0.0080
TYR 140
0.0169
ARG 141
0.0194
VAL 142
0.0172
ALA 143
0.0137
ARG 144
0.0169
HIS 145
0.0114
TYR 146
0.0093
SER 147
0.0104
ARG 148
0.0203
ALA 149
0.0173
LYS 150
0.0122
GLN 151
0.0235
THR 152
0.0107
LEU 153
0.0071
PRO 154
0.0090
VAL 155
0.0125
ILE 156
0.0126
TYR 157
0.0130
VAL 158
0.0127
LYS 159
0.0130
LEU 160
0.0060
TYR 161
0.0062
MET 162
0.0068
TYR 163
0.0064
GLN 164
0.0057
LEU 165
0.0061
PHE 166
0.0064
ARG 167
0.0060
SER 168
0.0089
LEU 169
0.0079
ALA 170
0.0079
TYR 171
0.0080
ILE 172
0.0080
HIS 173
0.0072
SER 174
0.0075
PHE 175
0.0065
GLY 176
0.0074
ILE 177
0.0073
CYS 178
0.0048
HIS 179
0.0061
ARG 180
0.0041
ASP 181
0.0049
ILE 182
0.0047
LYS 183
0.0053
PRO 184
0.0052
GLN 185
0.0072
ASN 186
0.0086
LEU 187
0.0065
LEU 188
0.0070
LEU 189
0.0068
ASP 190
0.0109
PRO 191
0.0151
ASP 192
0.0197
THR 193
0.0161
ALA 194
0.0115
VAL 195
0.0109
LEU 196
0.0066
LYS 197
0.0086
LEU 198
0.0100
CYS 199
0.0112
ASP 200
0.0132
PHE 201
0.0111
GLY 202
0.0117
SER 203
0.0082
ALA 204
0.0105
LYS 205
0.0105
GLN 206
0.0092
LEU 207
0.0078
VAL 208
0.0293
ARG 209
0.0343
GLY 210
0.0371
GLU 211
0.0416
PRO 212
0.0177
ASN 213
0.0148
VAL 214
0.0116
SER 215
0.0082
TYR 216
0.0054
ILE 217
0.0051
CYS 218
0.0049
SER 219
0.0051
ARG 220
0.0034
TYR 221
0.0032
TYR 222
0.0034
ARG 223
0.0035
ALA 224
0.0055
PRO 225
0.0072
GLU 226
0.0075
LEU 227
0.0067
ILE 228
0.0076
PHE 229
0.0075
GLY 230
0.0084
ALA 231
0.0085
THR 232
0.0161
ASP 233
0.0155
TYR 234
0.0114
THR 235
0.0089
SER 236
0.0037
SER 237
0.0049
ILE 238
0.0020
ASP 239
0.0026
VAL 240
0.0047
TRP 241
0.0021
SER 242
0.0026
ALA 243
0.0044
GLY 244
0.0060
CYS 245
0.0061
VAL 246
0.0072
LEU 247
0.0078
ALA 248
0.0115
GLU 249
0.0096
LEU 250
0.0090
LEU 251
0.0107
LEU 252
0.0133
GLY 253
0.0109
GLN 254
0.0111
PRO 255
0.0119
ILE 256
0.0079
PHE 257
0.0052
PRO 258
0.0066
GLY 259
0.0044
ASP 260
0.0044
SER 261
0.0025
GLY 262
0.0065
VAL 263
0.0088
ASP 264
0.0050
GLN 265
0.0047
LEU 266
0.0100
VAL 267
0.0103
GLU 268
0.0050
ILE 269
0.0101
ILE 270
0.0133
LYS 271
0.0087
VAL 272
0.0057
LEU 273
0.0080
GLY 274
0.0093
THR 275
0.0113
PRO 276
0.0152
THR 277
0.0095
ARG 278
0.0039
GLU 279
0.0104
GLN 280
0.0120
ILE 281
0.0093
ARG 282
0.0084
GLU 283
0.0135
MET 284
0.0121
ASN 285
0.0090
PRO 286
0.0076
ASN 287
0.0047
TYR 288
0.0036
THR 289
0.0092
GLU 290
0.0158
PHE 291
0.0173
LYS 292
0.0303
PHE 293
0.0288
PRO 294
0.0334
GLN 295
0.0288
ILE 296
0.0092
LYS 297
0.0070
ALA 298
0.0025
HIS 299
0.0048
PRO 300
0.0061
TRP 301
0.0070
THR 302
0.0099
LYS 303
0.0122
VAL 304
0.0142
PHE 305
0.0122
ARG 306
0.0111
PRO 307
0.0083
ARG 308
0.0035
THR 309
0.0088
PRO 310
0.0146
PRO 311
0.0159
GLU 312
0.0127
ALA 313
0.0116
ILE 314
0.0121
ALA 315
0.0129
LEU 316
0.0069
CYS 317
0.0075
SER 318
0.0067
ARG 319
0.0047
LEU 320
0.0045
LEU 321
0.0042
GLU 322
0.0065
TYR 323
0.0080
THR 324
0.0118
PRO 325
0.0094
THR 326
0.0097
ALA 327
0.0095
ARG 328
0.0049
LEU 329
0.0049
THR 330
0.0058
PRO 331
0.0058
LEU 332
0.0064
GLU 333
0.0059
ALA 334
0.0055
CYS 335
0.0067
ALA 336
0.0037
HIS 337
0.0041
SER 338
0.0084
PHE 339
0.0097
PHE 340
0.0063
ASP 341
0.0067
GLU 342
0.0070
LEU 343
0.0093
ARG 344
0.0077
ASP 345
0.0058
PRO 346
0.0120
ASN 347
0.0150
VAL 348
0.0209
LYS 349
0.0179
LEU 350
0.0220
PRO 351
0.0304
ASN 352
0.0386
GLY 353
0.0366
ARG 354
0.0188
ASP 355
0.0134
THR 356
0.0119
PRO 357
0.0127
ALA 358
0.0110
LEU 359
0.0092
PHE 360
0.0082
ASN 361
0.0053
PHE 362
0.0013
THR 363
0.0034
THR 364
0.0073
GLN 365
0.0084
GLU 366
0.0069
LEU 367
0.0117
SER 368
0.0163
SER 369
0.0203
ASN 370
0.0233
PRO 371
0.0219
PRO 372
0.0199
LEU 373
0.0202
ALA 374
0.0168
THR 375
0.0182
ILE 376
0.0139
LEU 377
0.0147
ILE 378
0.0125
PRO 379
0.0169
PRO 380
0.0294
HIS 381
0.0315
ALA 382
0.0260
ARG 383
0.0235
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.