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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 = 0.1847
ALA 1
0.0408
SER 2
0.0350
SER 3
0.0315
THR 4
0.0347
ASN 5
0.0138
LEU 6
0.0306
LYS 7
0.0515
ASP 8
0.0367
VAL 9
0.0194
LEU 10
0.0130
ALA 11
0.0591
ALA 12
0.0624
LEU 13
0.0257
ILE 14
0.0157
PRO 15
0.0349
LYS 16
0.0185
GLU 17
0.0085
GLN 18
0.0219
ALA 19
0.0145
ARG 20
0.0125
ILE 21
0.0252
LYS 22
0.0195
THR 23
0.0111
PHE 24
0.0145
ARG 25
0.0106
GLN 26
0.0059
GLN 27
0.0169
HIS 28
0.0312
GLY 29
0.0145
GLY 30
0.0129
THR 31
0.0159
ALA 32
0.0050
LEU 33
0.0159
GLY 34
0.0090
GLN 35
0.0282
ILE 36
0.0146
THR 37
0.0323
VAL 38
0.0275
ASP 39
0.0386
MET 40
0.0226
SER 41
0.0246
TYR 42
0.0313
GLY 43
0.0123
GLY 44
0.0299
MET 45
0.0208
ARG 46
0.0439
GLY 47
0.0720
MET 48
0.0142
LYS 49
0.0140
GLY 50
0.0107
LEU 51
0.0091
VAL 52
0.0156
TYR 53
0.0255
GLU 54
0.0375
THR 55
0.0428
SER 56
0.0544
VAL 57
0.0672
LEU 58
0.0774
ASP 59
0.0666
PRO 60
0.0487
ASP 61
0.0437
GLU 62
0.0420
GLY 63
0.0583
ILE 64
0.0830
ARG 65
0.0975
PHE 66
0.0800
ARG 67
0.0721
GLY 68
0.0911
PHE 69
0.0565
SER 70
0.0629
ILE 71
0.0509
PRO 72
0.0338
GLU 73
0.0191
CYS 74
0.0318
GLN 75
0.0406
LYS 76
0.0313
LEU 77
0.0252
LEU 78
0.0156
PRO 79
0.0254
LYS 80
0.0312
GLY 81
0.0456
GLY 82
0.0842
GLY 84
0.0641
GLY 85
0.0589
GLU 86
0.0447
PRO 87
0.0199
LEU 88
0.0168
PRO 89
0.0246
GLU 90
0.0250
GLY 91
0.0149
LEU 92
0.0244
PHE 93
0.0384
TRP 94
0.0345
LEU 95
0.0417
LEU 96
0.0512
VAL 97
0.0553
THR 98
0.0565
GLY 99
0.0638
GLN 100
0.0514
ILE 101
0.0396
PRO 102
0.0225
THR 103
0.0294
GLY 104
0.0344
ALA 105
0.0314
GLN 106
0.0239
VAL 107
0.0262
SER 108
0.0441
TRP 109
0.0453
LEU 110
0.0374
SER 111
0.0380
LYS 112
0.0336
GLU 113
0.0334
TRP 114
0.0273
ALA 115
0.0200
LYS 116
0.0256
ARG 117
0.0241
ALA 118
0.0246
ALA 119
0.0375
LEU 120
0.0291
PRO 121
0.0521
SER 122
0.1196
HIS 123
0.1512
VAL 124
0.0625
VAL 125
0.0517
THR 126
0.1129
MET 127
0.0878
LEU 128
0.0467
ASP 129
0.0568
ASN 130
0.0748
PHE 131
0.0641
PRO 132
0.0936
THR 133
0.0924
ASN 134
0.0791
LEU 135
0.0499
HIS 136
0.0601
PRO 137
0.0303
MET 138
0.0384
SER 139
0.0357
GLN 140
0.0478
LEU 141
0.0514
SER 142
0.0351
ALA 143
0.0403
ALA 144
0.0698
ILE 145
0.0426
THR 146
0.0212
ALA 147
0.0346
LEU 148
0.0437
ASN 149
0.0179
SER 150
0.0409
GLU 151
0.0332
SER 152
0.0449
ASN 153
0.0418
PHE 154
0.0405
ALA 155
0.0496
ARG 156
0.0417
ALA 157
0.0379
TYR 158
0.0623
ALA 159
0.0686
GLU 160
0.0512
GLY 161
0.0535
ILE 162
0.0461
LEU 163
0.0582
ARG 164
0.0301
THR 165
0.0270
LYS 166
0.0384
TYR 167
0.0216
TRP 168
0.0231
GLU 169
0.0325
MET 170
0.0306
VAL 171
0.0293
TYR 172
0.0352
GLU 173
0.0382
SER 174
0.0359
ALA 175
0.0391
MET 176
0.0233
ASP 177
0.0055
LEU 178
0.0188
ILE 179
0.0148
ALA 180
0.0255
LYS 181
0.0344
LEU 182
0.0401
PRO 183
0.0481
CYS 184
0.0461
VAL 185
0.0450
ALA 186
0.0422
ALA 187
0.0378
LYS 188
0.0344
ILE 189
0.0369
TYR 190
0.0343
ARG 191
0.0267
ASN 192
0.0586
LEU 193
0.0837
TYR 194
0.0997
ARG 195
0.1004
ALA 196
0.0661
GLY 197
0.0816
SER 198
0.1847
SER 199
0.1534
ILE 200
0.0334
GLY 201
0.0579
ALA 202
0.1519
ILE 203
0.0379
ASP 204
0.0261
SER 205
0.0184
LYS 206
0.0414
LEU 207
0.0348
ASP 208
0.0415
TRP 209
0.0380
SER 210
0.0502
HIS 211
0.0499
ASN 212
0.0588
PHE 213
0.0548
THR 214
0.0527
ASN 215
0.0589
MET 216
0.0460
LEU 217
0.0413
GLY 218
0.0474
TYR 219
0.0529
THR 220
0.0670
ASP 221
0.0583
ALA 222
0.0558
GLN 223
0.0573
PHE 224
0.0568
THR 225
0.0552
GLU 226
0.0559
LEU 227
0.0586
MET 228
0.0563
ARG 229
0.0431
LEU 230
0.0360
TYR 231
0.0377
LEU 232
0.0366
THR 233
0.0305
ILE 234
0.0311
HIS 235
0.0299
SER 236
0.0248
ASP 237
0.0348
HIS 238
0.0670
GLU 239
0.0419
GLY 240
0.0259
GLY 241
0.0291
ASN 242
0.0500
VAL 243
0.0411
SER 244
0.0302
ALA 245
0.0268
HIS 246
0.0322
THR 247
0.0348
SER 248
0.0314
HIS 249
0.0248
LEU 250
0.0411
VAL 251
0.0308
GLY 252
0.0325
SER 253
0.0342
ALA 254
0.0350
LEU 255
0.0421
SER 256
0.0370
ASP 257
0.0397
PRO 258
0.0407
TYR 259
0.0328
LEU 260
0.0274
SER 261
0.0336
PHE 262
0.0367
ALA 263
0.0241
ALA 264
0.0226
ALA 265
0.0276
MET 266
0.0244
ASN 267
0.0189
GLY 268
0.0216
LEU 269
0.0165
ALA 270
0.0217
GLY 271
0.0472
PRO 272
0.0761
LEU 273
0.1230
HIS 274
0.0770
GLY 275
0.0385
LEU 276
0.0434
ALA 277
0.0305
ASN 278
0.0332
GLN 279
0.0279
GLU 280
0.0097
VAL 281
0.0188
LEU 282
0.0323
GLY 283
0.0568
TRP 284
0.0438
LEU 285
0.0396
ALA 286
0.1022
GLN 287
0.0934
LEU 288
0.0203
GLN 289
0.1027
LYS 290
0.1427
ALA 291
0.0660
ALA 295
0.0800
GLY 296
0.1422
ALA 297
0.0866
ASP 298
0.0511
ALA 299
0.0221
SER 300
0.0557
LEU 301
0.0267
ARG 302
0.0195
ASP 303
0.0346
TYR 304
0.0151
ILE 305
0.0129
TRP 306
0.0314
ASN 307
0.0163
THR 308
0.0132
LEU 309
0.0245
ASN 310
0.0288
SER 311
0.0388
GLY 312
0.0651
ARG 313
0.0450
VAL 314
0.0339
VAL 315
0.0287
PRO 316
0.0220
GLY 317
0.0121
TYR 318
0.0356
GLY 319
0.0340
HIS 320
0.0379
ALA 321
0.0346
VAL 322
0.0571
LEU 323
0.0496
ARG 324
0.0318
LYS 325
0.0232
THR 326
0.0427
ASP 327
0.0514
PRO 328
0.0563
ARG 329
0.0406
TYR 330
0.0292
THR 331
0.0573
CYS 332
0.0466
GLN 333
0.0289
ARG 334
0.0542
GLU 335
0.0549
PHE 336
0.0432
ALA 337
0.0527
LEU 338
0.0475
LYS 339
0.0612
HIS 340
0.0653
LEU 341
0.0333
PRO 342
0.0386
GLY 343
0.0597
ASP 344
0.0555
PRO 345
0.1009
MET 346
0.0910
PHE 347
0.0622
LYS 348
0.0352
LEU 349
0.0579
VAL 350
0.0622
ALA 351
0.0449
GLN 352
0.0358
LEU 353
0.0433
TYR 354
0.0493
LYS 355
0.0464
ILE 356
0.0410
VAL 357
0.0378
PRO 358
0.0463
ASN 359
0.0562
VAL 360
0.0541
LEU 361
0.0419
LEU 362
0.0385
GLU 363
0.0590
GLN 364
0.0689
GLY 365
0.0602
ALA 366
0.0531
ALA 367
0.0304
ALA 368
0.0425
ASN 369
0.0121
PRO 370
0.0130
TRP 371
0.0253
PRO 372
0.0173
ASN 373
0.0165
VAL 374
0.0084
ASP 375
0.0214
ALA 376
0.0258
HIS 377
0.0341
SER 378
0.0477
GLY 379
0.0517
VAL 380
0.0454
LEU 381
0.0317
LEU 382
0.0281
GLN 383
0.0128
TYR 384
0.0127
TYR 385
0.0083
GLY 386
0.0221
MET 387
0.0287
THR 388
0.0281
GLU 389
0.0196
MET 390
0.0283
ASN 391
0.0278
TYR 392
0.0205
TYR 393
0.0245
THR 394
0.0360
VAL 395
0.0363
LEU 396
0.0325
PHE 397
0.0272
GLY 398
0.0275
VAL 399
0.0242
SER 400
0.0223
ARG 401
0.0254
ALA 402
0.0298
LEU 403
0.0237
GLY 404
0.0328
VAL 405
0.0194
LEU 406
0.0370
ALA 407
0.0415
GLN 408
0.0290
LEU 409
0.0216
ILE 410
0.0262
TRP 411
0.0258
SER 412
0.0186
ARG 413
0.0122
ALA 414
0.0183
LEU 415
0.0199
GLY 416
0.0216
PHE 417
0.0204
PRO 418
0.0548
LEU 419
0.0532
GLU 420
0.0691
ARG 421
0.0926
PRO 422
0.0367
LYS 423
0.0761
SER 424
0.0514
MET 425
0.0487
SER 426
0.0544
THR 427
0.0142
ASP 428
0.0511
GLY 429
0.0258
LEU 430
0.0317
ILE 431
0.0782
ALA 432
0.0709
LEU 433
0.0327
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.