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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 = 0.3288
ALA 1
0.1014
SER 2
0.0777
SER 3
0.0894
THR 4
0.0665
ASN 5
0.0664
LEU 6
0.0552
LYS 7
0.0599
ASP 8
0.0276
VAL 9
0.0623
LEU 10
0.0270
ALA 11
0.0125
SER 12
0.0734
LEU 13
0.0406
ILE 14
0.0156
PRO 15
0.0239
LYS 16
0.0154
GLU 17
0.0141
GLN 18
0.0312
ALA 19
0.0624
ARG 20
0.0658
ILE 21
0.0344
LYS 22
0.0629
THR 23
0.0720
PHE 24
0.0197
ARG 25
0.0775
GLN 26
0.0431
GLN 27
0.0620
HIS 28
0.0321
GLY 29
0.0276
ASN 30
0.0272
THR 31
0.0516
ALA 32
0.1260
VAL 33
0.0655
GLY 34
0.0366
GLN 35
0.1597
ILE 36
0.0395
THR 37
0.1083
VAL 38
0.0880
ASP 39
0.0428
MET 40
0.0518
SER 41
0.0900
TYR 42
0.0975
GLY 43
0.1176
GLY 44
0.0872
MET 45
0.0772
ARG 46
0.0583
GLY 47
0.0481
MET 48
0.0313
LYS 49
0.0397
GLY 50
0.0292
LEU 51
0.0304
ILE 52
0.0745
TYR 53
0.0422
GLU 54
0.0437
THR 55
0.0384
SER 56
0.0430
VAL 57
0.0525
LEU 58
0.0540
ASP 59
0.0746
PRO 60
0.0683
ASP 61
0.0892
GLU 62
0.0779
GLY 63
0.0498
ILE 64
0.0436
ARG 65
0.0545
PHE 66
0.0375
ARG 67
0.0335
GLY 68
0.0354
PHE 69
0.0299
SER 70
0.0357
ILE 71
0.0369
PRO 72
0.0342
GLU 73
0.0197
CYS 74
0.0159
GLN 75
0.0147
LYS 76
0.0292
LEU 77
0.0184
LEU 78
0.0088
PRO 79
0.0022
LYS 80
0.0112
ALA 81
0.0298
GLY 82
0.0587
GLY 84
0.0519
GLU 85
0.0360
GLU 86
0.0203
PRO 87
0.0113
LEU 88
0.0136
PRO 89
0.0081
GLU 90
0.0051
GLY 91
0.0087
LEU 92
0.0159
PHE 93
0.0223
TRP 94
0.0235
LEU 95
0.0175
LEU 96
0.0237
VAL 97
0.0229
THR 98
0.0334
GLY 99
0.0288
GLN 100
0.0318
ILE 101
0.0234
PRO 102
0.0274
THR 103
0.0214
PRO 104
0.0116
GLU 105
0.0183
GLN 106
0.0220
VAL 107
0.0109
SER 108
0.0235
TRP 109
0.0307
VAL 110
0.0177
SER 111
0.0111
LYS 112
0.0192
GLU 113
0.0207
TRP 114
0.0154
ALA 115
0.0117
LYS 116
0.0174
ARG 117
0.0248
ALA 118
0.0244
ALA 119
0.0291
LEU 120
0.0173
PRO 121
0.0269
SER 122
0.0540
HIS 123
0.0269
VAL 124
0.0094
VAL 125
0.0125
THR 126
0.0120
MET 127
0.0165
LEU 128
0.0238
ASP 129
0.0108
ASN 130
0.0234
PHE 131
0.0322
PRO 132
0.0441
THR 133
0.0351
ASN 134
0.0386
LEU 135
0.0185
HIS 136
0.0282
PRO 137
0.0392
MET 138
0.0426
SER 139
0.0542
GLN 140
0.0497
LEU 141
0.0506
SER 142
0.0547
ALA 143
0.0542
ALA 144
0.0448
ILE 145
0.0337
THR 146
0.0428
ALA 147
0.0373
LEU 148
0.0161
ASN 149
0.0285
SER 150
0.0612
GLU 151
0.0388
SER 152
0.0209
ASN 153
0.0263
PHE 154
0.0254
ALA 155
0.0180
ARG 156
0.0423
ALA 157
0.0420
TYR 158
0.0360
ALA 159
0.0703
GLU 160
0.0851
GLY 161
0.0853
ILE 162
0.0686
ASN 163
0.1346
ARG 164
0.0597
THR 165
0.0375
LYS 166
0.0300
TYR 167
0.0336
TRP 168
0.0072
GLU 169
0.0111
PHE 170
0.0134
VAL 171
0.0122
TYR 172
0.0111
GLU 173
0.0159
ASP 174
0.0163
ALA 175
0.0144
MET 176
0.0286
ASP 177
0.0296
LEU 178
0.0222
ILE 179
0.0262
ALA 180
0.0227
LYS 181
0.0304
LEU 182
0.0489
PRO 183
0.0431
CYS 184
0.0444
VAL 185
0.0482
ALA 186
0.0567
ALA 187
0.0534
LYS 188
0.0436
ILE 189
0.0371
TYR 190
0.0523
ARG 191
0.0519
ASN 192
0.0310
LEU 193
0.0320
TYR 194
0.0679
ARG 195
0.0776
ALA 196
0.1221
GLY 197
0.0480
SER 198
0.0542
SER 199
0.0632
ILE 200
0.0549
GLY 201
0.0523
ALA 202
0.0400
ILE 203
0.0252
ASP 204
0.0254
SER 205
0.0232
LYS 206
0.0261
LEU 207
0.0238
ASP 208
0.0234
TRP 209
0.0197
SER 210
0.0211
HIS 211
0.0308
ASN 212
0.0380
PHE 213
0.0535
THR 214
0.0463
ASN 215
0.0462
MET 216
0.0536
LEU 217
0.0648
GLY 218
0.0608
TYR 219
0.0451
THR 220
0.0378
ASP 221
0.0309
PRO 222
0.0286
GLN 223
0.0185
PHE 224
0.0218
THR 225
0.0219
GLU 226
0.0223
LEU 227
0.0149
MET 228
0.0154
ARG 229
0.0189
LEU 230
0.0155
TYR 231
0.0163
LEU 232
0.0194
THR 233
0.0116
ILE 234
0.0151
HIS 235
0.0194
SER 236
0.0227
ASP 237
0.0326
HIS 238
0.0447
GLU 239
0.0491
GLY 240
0.0417
GLY 241
0.0380
ASN 242
0.0427
VAL 243
0.0466
SER 244
0.0349
ALA 245
0.0285
HIS 246
0.0251
THR 247
0.0190
SER 248
0.0123
HIS 249
0.0182
LEU 250
0.0307
VAL 251
0.0250
GLY 252
0.0305
SER 253
0.0606
ALA 254
0.1396
LEU 255
0.1034
SER 256
0.0778
ASP 257
0.0248
PRO 258
0.0117
TYR 259
0.0168
LEU 260
0.0345
SER 261
0.0202
PHE 262
0.0226
ALA 263
0.0399
ALA 264
0.0349
ALA 265
0.0327
MET 266
0.0439
ASN 267
0.0474
GLY 268
0.0433
LEU 269
0.0504
ALA 270
0.0418
GLY 271
0.0457
PRO 272
0.0431
LEU 273
0.0357
HIS 274
0.0467
GLY 275
0.0416
LEU 276
0.0338
ALA 277
0.0211
ASN 278
0.0165
GLN 279
0.0147
GLU 280
0.0162
VAL 281
0.0137
LEU 282
0.0159
LEU 283
0.0239
TRP 284
0.0213
LEU 285
0.0202
SER 286
0.0221
GLN 287
0.0218
LEU 288
0.0274
GLN 289
0.0253
LYS 290
0.0605
ASP 291
0.0285
ASP 295
0.0089
ALA 296
0.0095
SER 297
0.0049
ASP 298
0.0101
GLU 299
0.0048
LYS 300
0.0101
LEU 301
0.0087
ARG 302
0.0096
ASP 303
0.0097
TYR 304
0.0278
ILE 305
0.0111
TRP 306
0.0095
ASN 307
0.0124
THR 308
0.0080
LEU 309
0.0101
ASN 310
0.0131
SER 311
0.0057
GLY 312
0.0170
ARG 313
0.0086
VAL 314
0.0098
VAL 315
0.0106
PRO 316
0.0180
GLY 317
0.0198
TYR 318
0.0120
GLY 319
0.0105
HIS 320
0.0178
ALA 321
0.0537
VAL 322
0.0514
LEU 323
0.0322
ARG 324
0.0484
LYS 325
0.0493
THR 326
0.0416
ASP 327
0.0340
PRO 328
0.0344
ARG 329
0.0267
TYR 330
0.0264
THR 331
0.0206
CYS 332
0.0178
GLN 333
0.0199
ARG 334
0.0147
GLU 335
0.0217
PHE 336
0.0298
ALA 337
0.0228
LEU 338
0.0345
LYS 339
0.0459
HIS 340
0.0336
LEU 341
0.0365
PRO 342
0.0477
SER 343
0.0709
ASP 344
0.0367
PRO 345
0.0309
MET 346
0.0213
PHE 347
0.0215
LYS 348
0.0226
LEU 349
0.0137
VAL 350
0.0088
ALA 351
0.0160
GLN 352
0.0172
LEU 353
0.0113
TYR 354
0.0092
LYS 355
0.0130
ILE 356
0.0125
VAL 357
0.0052
PRO 358
0.0062
ASN 359
0.0074
VAL 360
0.0082
LEU 361
0.0069
LEU 362
0.0073
GLU 363
0.0157
GLN 364
0.0116
GLY 365
0.0170
LYS 366
0.0302
ALA 367
0.0205
LYS 368
0.0426
ASN 369
0.0224
PRO 370
0.0180
TRP 371
0.0242
PRO 372
0.0223
ASN 373
0.0160
VAL 374
0.0158
ASP 375
0.0190
ALA 376
0.0140
HIS 377
0.0090
SER 378
0.0079
GLY 379
0.0088
VAL 380
0.0112
LEU 381
0.0215
LEU 382
0.0153
GLN 383
0.0163
TYR 384
0.0239
TYR 385
0.0283
GLY 386
0.0245
MET 387
0.0256
THR 388
0.0340
GLU 389
0.0248
MET 390
0.0224
ASN 391
0.0191
TYR 392
0.0267
TYR 393
0.0176
THR 394
0.0339
VAL 395
0.0485
LEU 396
0.0330
PHE 397
0.0347
GLY 398
0.0386
VAL 399
0.0418
SER 400
0.0176
ARG 401
0.0277
ALA 402
0.0248
LEU 403
0.0162
GLY 404
0.0232
VAL 405
0.0196
LEU 406
0.0112
ALA 407
0.0178
GLN 408
0.0164
LEU 409
0.0062
ILE 410
0.0047
TRP 411
0.0182
SER 412
0.0429
ARG 413
0.0296
ALA 414
0.0106
LEU 415
0.0155
GLY 416
0.0122
PHE 417
0.1207
PRO 418
0.2871
LEU 419
0.1007
GLU 420
0.0863
ARG 421
0.3288
PRO 422
0.1745
LYS 423
0.0690
SER 424
0.0466
MET 425
0.1041
SER 426
0.1143
THR 427
0.0711
ALA 428
0.1084
GLY 429
0.0402
LEU 430
0.0609
GLU 431
0.0779
LYS 432
0.0831
LEU 433
0.0493
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.