Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2910
ALA 1
0.0117
SER 2
0.0694
SER 3
0.1016
THR 4
0.1217
ASN 5
0.1115
LEU 6
0.0793
LYS 7
0.1016
ASP 8
0.0523
VAL 9
0.0586
LEU 10
0.0938
ALA 11
0.0977
ALA 12
0.0801
LEU 13
0.1161
ILE 14
0.0952
PRO 15
0.1496
LYS 16
0.1159
GLU 17
0.0523
GLN 18
0.0876
ALA 19
0.0983
ARG 20
0.0280
ILE 21
0.0755
LYS 22
0.0870
THR 23
0.0570
PHE 24
0.0590
ARG 25
0.0214
GLN 26
0.0558
GLN 27
0.0835
HIS 28
0.0491
GLY 29
0.0764
GLY 30
0.0526
THR 31
0.0683
ALA 32
0.0823
LEU 33
0.0766
GLY 34
0.1215
GLN 35
0.0534
ILE 36
0.0138
THR 37
0.0133
VAL 38
0.0262
ASP 39
0.0364
MET 40
0.0169
SER 41
0.0236
TYR 42
0.0467
GLY 43
0.0325
GLY 44
0.0439
MET 45
0.0429
ARG 46
0.0214
GLY 47
0.0219
MET 48
0.0276
LYS 49
0.0212
GLY 50
0.0260
LEU 51
0.0631
VAL 52
0.0388
TYR 53
0.0278
GLU 54
0.0139
THR 55
0.0098
SER 56
0.0209
VAL 57
0.0172
LEU 58
0.0174
ASP 59
0.0148
PRO 60
0.0186
ASP 61
0.0192
GLU 62
0.0101
GLY 63
0.0131
ILE 64
0.0194
ARG 65
0.0303
PHE 66
0.0197
ARG 67
0.0133
GLY 68
0.0731
PHE 69
0.0344
SER 70
0.0168
ILE 71
0.0092
PRO 72
0.0131
GLU 73
0.0265
CYS 74
0.0289
GLN 75
0.0305
LYS 76
0.0345
LEU 77
0.0445
LEU 78
0.0382
PRO 79
0.0342
LYS 80
0.0149
GLY 81
0.0134
GLY 82
0.1093
GLY 84
0.0137
GLY 85
0.0126
GLU 86
0.0119
PRO 87
0.0186
LEU 88
0.0248
PRO 89
0.0254
GLU 90
0.0352
GLY 91
0.0417
LEU 92
0.0421
PHE 93
0.0389
TRP 94
0.0463
LEU 95
0.0399
LEU 96
0.0390
VAL 97
0.0455
THR 98
0.0677
GLY 99
0.0439
GLN 100
0.0605
ILE 101
0.0502
PRO 102
0.0455
THR 103
0.0335
GLY 104
0.0441
ALA 105
0.0383
GLN 106
0.0209
VAL 107
0.0434
SER 108
0.0650
TRP 109
0.0706
LEU 110
0.0591
SER 111
0.0565
LYS 112
0.0423
GLU 113
0.0612
TRP 114
0.0514
ALA 115
0.0346
LYS 116
0.0508
ARG 117
0.0496
ALA 118
0.0375
ALA 119
0.0466
LEU 120
0.0417
PRO 121
0.0366
SER 122
0.1328
HIS 123
0.2012
VAL 124
0.1190
VAL 125
0.0171
THR 126
0.0594
MET 127
0.0617
LEU 128
0.0435
ASP 129
0.0687
ASN 130
0.0692
PHE 131
0.0647
PRO 132
0.1674
THR 133
0.0800
ASN 134
0.0232
LEU 135
0.0400
HIS 136
0.0149
PRO 137
0.0261
MET 138
0.0304
SER 139
0.0308
GLN 140
0.0200
LEU 141
0.0189
SER 142
0.0207
ALA 143
0.0301
ALA 144
0.0373
ILE 145
0.0277
THR 146
0.0251
ALA 147
0.0427
LEU 148
0.0436
ASN 149
0.0273
SER 150
0.0359
GLU 151
0.0334
SER 152
0.0319
ASN 153
0.0247
PHE 154
0.0165
ALA 155
0.0299
ARG 156
0.0295
ALA 157
0.0361
TYR 158
0.0382
ALA 159
0.0542
GLU 160
0.0460
GLY 161
0.0410
ILE 162
0.0624
LEU 163
0.0502
ARG 164
0.0225
THR 165
0.0068
LYS 166
0.0203
TYR 167
0.0134
TRP 168
0.0111
GLU 169
0.0297
MET 170
0.0207
VAL 171
0.0161
TYR 172
0.0255
GLU 173
0.0369
SER 174
0.0310
ALA 175
0.0381
MET 176
0.0576
ASP 177
0.0361
LEU 178
0.0344
ILE 179
0.0353
ALA 180
0.0407
LYS 181
0.0224
LEU 182
0.0341
PRO 183
0.0209
CYS 184
0.0164
VAL 185
0.0329
ALA 186
0.0220
ALA 187
0.0149
LYS 188
0.0237
ILE 189
0.0336
TYR 190
0.0243
ARG 191
0.0503
ASN 192
0.1023
LEU 193
0.0596
TYR 194
0.0211
ARG 195
0.1026
ALA 196
0.1509
GLY 197
0.1186
SER 198
0.2172
SER 199
0.2910
ILE 200
0.0213
GLY 201
0.1060
ALA 202
0.0863
ILE 203
0.0535
ASP 204
0.0504
SER 205
0.0361
LYS 206
0.0738
LEU 207
0.0556
ASP 208
0.0635
TRP 209
0.0425
SER 210
0.0140
HIS 211
0.0114
ASN 212
0.0223
PHE 213
0.0201
THR 214
0.0170
ASN 215
0.0077
MET 216
0.0245
LEU 217
0.0197
GLY 218
0.0181
TYR 219
0.0351
THR 220
0.0357
ASP 221
0.0240
ALA 222
0.0433
GLN 223
0.0384
PHE 224
0.0227
THR 225
0.0208
GLU 226
0.0248
LEU 227
0.0224
MET 228
0.0213
ARG 229
0.0216
LEU 230
0.0199
TYR 231
0.0219
LEU 232
0.0233
THR 233
0.0214
ILE 234
0.0200
HIS 235
0.0240
SER 236
0.0234
ASP 237
0.0227
HIS 238
0.0169
GLU 239
0.0279
GLY 240
0.0444
GLY 241
0.0557
ASN 242
0.0632
VAL 243
0.0423
SER 244
0.0522
ALA 245
0.0419
HIS 246
0.0217
THR 247
0.0432
SER 248
0.0452
HIS 249
0.0312
LEU 250
0.0407
VAL 251
0.0464
GLY 252
0.0472
SER 253
0.0440
ALA 254
0.0578
LEU 255
0.0751
SER 256
0.0464
ASP 257
0.0343
PRO 258
0.0435
TYR 259
0.0395
LEU 260
0.0450
SER 261
0.0601
PHE 262
0.0457
ALA 263
0.0472
ALA 264
0.0506
ALA 265
0.0619
MET 266
0.0418
ASN 267
0.0384
GLY 268
0.0387
LEU 269
0.0503
ALA 270
0.0408
GLY 271
0.0509
PRO 272
0.0462
LEU 273
0.0619
HIS 274
0.0628
GLY 275
0.0546
LEU 276
0.0427
ALA 277
0.0156
ASN 278
0.0127
GLN 279
0.0147
GLU 280
0.0136
VAL 281
0.0097
LEU 282
0.0115
GLY 283
0.0204
TRP 284
0.0169
LEU 285
0.0208
ALA 286
0.0284
GLN 287
0.0276
LEU 288
0.0211
GLN 289
0.0104
LYS 290
0.0118
ALA 291
0.0210
ALA 295
0.0063
GLY 296
0.0181
ALA 297
0.0130
ASP 298
0.0162
ALA 299
0.0181
SER 300
0.0101
LEU 301
0.0104
ARG 302
0.0132
ASP 303
0.0079
TYR 304
0.0072
ILE 305
0.0160
TRP 306
0.0180
ASN 307
0.0203
THR 308
0.0113
LEU 309
0.0421
ASN 310
0.0699
SER 311
0.0525
GLY 312
0.0531
ARG 313
0.0424
VAL 314
0.0511
VAL 315
0.0333
PRO 316
0.0219
GLY 317
0.0148
TYR 318
0.0048
GLY 319
0.0025
HIS 320
0.0065
ALA 321
0.0416
VAL 322
0.0216
LEU 323
0.0116
ARG 324
0.0106
LYS 325
0.0140
THR 326
0.0144
ASP 327
0.0153
PRO 328
0.0145
ARG 329
0.0105
TYR 330
0.0068
THR 331
0.0083
CYS 332
0.0032
GLN 333
0.0077
ARG 334
0.0118
GLU 335
0.0075
PHE 336
0.0175
ALA 337
0.0160
LEU 338
0.0108
LYS 339
0.0277
HIS 340
0.0365
LEU 341
0.0122
PRO 342
0.0125
GLY 343
0.0226
ASP 344
0.0138
PRO 345
0.0183
MET 346
0.0051
PHE 347
0.0090
LYS 348
0.0165
LEU 349
0.0059
VAL 350
0.0126
ALA 351
0.0245
GLN 352
0.0146
LEU 353
0.0118
TYR 354
0.0116
LYS 355
0.0143
ILE 356
0.0089
VAL 357
0.0074
PRO 358
0.0051
ASN 359
0.0066
VAL 360
0.0073
LEU 361
0.0017
LEU 362
0.0146
GLU 363
0.0241
GLN 364
0.0202
GLY 365
0.0192
ALA 366
0.0063
ALA 367
0.0092
ALA 368
0.0213
ASN 369
0.0133
PRO 370
0.0073
TRP 371
0.0076
PRO 372
0.0045
ASN 373
0.0086
VAL 374
0.0051
ASP 375
0.0028
ALA 376
0.0063
HIS 377
0.0053
SER 378
0.0046
GLY 379
0.0090
VAL 380
0.0092
LEU 381
0.0070
LEU 382
0.0094
GLN 383
0.0148
TYR 384
0.0078
TYR 385
0.0109
GLY 386
0.0059
MET 387
0.0110
THR 388
0.0282
GLU 389
0.0305
MET 390
0.0095
ASN 391
0.0287
TYR 392
0.0268
TYR 393
0.0226
THR 394
0.0372
VAL 395
0.0320
LEU 396
0.0188
PHE 397
0.0221
GLY 398
0.0345
VAL 399
0.0109
SER 400
0.0208
ARG 401
0.0253
ALA 402
0.0294
LEU 403
0.0143
GLY 404
0.0112
VAL 405
0.0214
LEU 406
0.0163
ALA 407
0.0107
GLN 408
0.0118
LEU 409
0.0207
ILE 410
0.0147
TRP 411
0.0113
SER 412
0.0129
ARG 413
0.0104
ALA 414
0.0144
LEU 415
0.0346
GLY 416
0.0174
PHE 417
0.0159
PRO 418
0.0421
LEU 419
0.0477
GLU 420
0.0473
ARG 421
0.0496
PRO 422
0.0200
LYS 423
0.0598
SER 424
0.1223
MET 425
0.0199
SER 426
0.0645
THR 427
0.0411
ASP 428
0.0427
GLY 429
0.0483
LEU 430
0.0205
ILE 431
0.0162
ALA 432
0.0131
LEU 433
0.0775
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: april 24th, 2026.