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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 = 0.2035
ALA 1
0.0701
SER 2
0.0648
SER 3
0.0710
THR 4
0.0561
ASN 5
0.0519
LEU 6
0.0479
LYS 7
0.0535
ASP 8
0.0520
VAL 9
0.0521
LEU 10
0.0481
ALA 11
0.0533
SER 12
0.0692
LEU 13
0.0603
ILE 14
0.0544
PRO 15
0.0622
LYS 16
0.0814
GLU 17
0.0419
GLN 18
0.0910
ALA 19
0.0648
ARG 20
0.1450
ILE 21
0.1773
LYS 22
0.1195
THR 23
0.1121
PHE 24
0.2035
ARG 25
0.1799
GLN 26
0.0547
GLN 27
0.1663
HIS 28
0.1240
GLY 29
0.0633
ASN 30
0.0769
THR 31
0.0750
ALA 32
0.1516
VAL 33
0.0591
GLY 34
0.0818
GLN 35
0.0521
ILE 36
0.0323
THR 37
0.0510
VAL 38
0.0306
ASP 39
0.0591
MET 40
0.0157
SER 41
0.0477
TYR 42
0.0796
GLY 43
0.0242
GLY 44
0.0479
MET 45
0.0592
ARG 46
0.0585
GLY 47
0.0843
MET 48
0.0780
LYS 49
0.0569
GLY 50
0.0565
LEU 51
0.0588
ILE 52
0.0423
TYR 53
0.0338
GLU 54
0.0380
THR 55
0.0377
SER 56
0.0425
VAL 57
0.0474
LEU 58
0.0460
ASP 59
0.0343
PRO 60
0.0315
ASP 61
0.0305
GLU 62
0.0298
GLY 63
0.0284
ILE 64
0.0414
ARG 65
0.0416
PHE 66
0.0394
ARG 67
0.0436
GLY 68
0.0512
PHE 69
0.0418
SER 70
0.0294
ILE 71
0.0200
PRO 72
0.0134
GLU 73
0.0216
CYS 74
0.0209
GLN 75
0.0100
LYS 76
0.0175
LEU 77
0.0203
LEU 78
0.0141
PRO 79
0.0111
LYS 80
0.0118
ALA 81
0.0279
GLY 82
0.0392
GLY 84
0.0327
GLU 85
0.0287
GLU 86
0.0194
PRO 87
0.0096
LEU 88
0.0103
PRO 89
0.0087
GLU 90
0.0067
GLY 91
0.0064
LEU 92
0.0130
PHE 93
0.0097
TRP 94
0.0198
LEU 95
0.0301
LEU 96
0.0305
VAL 97
0.0270
THR 98
0.0365
GLY 99
0.0448
GLN 100
0.0478
ILE 101
0.0355
PRO 102
0.0253
THR 103
0.0299
PRO 104
0.0147
GLU 105
0.0197
GLN 106
0.0235
VAL 107
0.0065
SER 108
0.0041
TRP 109
0.0057
VAL 110
0.0065
SER 111
0.0171
LYS 112
0.0210
GLU 113
0.0190
TRP 114
0.0191
ALA 115
0.0288
LYS 116
0.0315
ARG 117
0.0260
ALA 118
0.0278
ALA 119
0.0302
LEU 120
0.0226
PRO 121
0.0283
SER 122
0.0267
HIS 123
0.0298
VAL 124
0.0210
VAL 125
0.0180
THR 126
0.0319
MET 127
0.0265
LEU 128
0.0208
ASP 129
0.0413
ASN 130
0.0467
PHE 131
0.0206
PRO 132
0.0202
THR 133
0.0529
ASN 134
0.0619
LEU 135
0.0378
HIS 136
0.0322
PRO 137
0.0226
MET 138
0.0219
SER 139
0.0225
GLN 140
0.0190
LEU 141
0.0241
SER 142
0.0273
ALA 143
0.0274
ALA 144
0.0241
ILE 145
0.0260
THR 146
0.0307
ALA 147
0.0318
LEU 148
0.0295
ASN 149
0.0282
SER 150
0.0369
GLU 151
0.0340
SER 152
0.0279
ASN 153
0.0294
PHE 154
0.0227
ALA 155
0.0309
ARG 156
0.0618
ALA 157
0.0504
TYR 158
0.0177
ALA 159
0.0607
GLU 160
0.0891
GLY 161
0.0791
ILE 162
0.0939
ASN 163
0.1199
ARG 164
0.1012
THR 165
0.0589
LYS 166
0.0459
TYR 167
0.0230
TRP 168
0.0180
GLU 169
0.0207
PHE 170
0.0211
VAL 171
0.0101
TYR 172
0.0074
GLU 173
0.0110
ASP 174
0.0139
ALA 175
0.0084
MET 176
0.0050
ASP 177
0.0138
LEU 178
0.0153
ILE 179
0.0159
ALA 180
0.0200
LYS 181
0.0214
LEU 182
0.0222
PRO 183
0.0233
CYS 184
0.0229
VAL 185
0.0203
ALA 186
0.0214
ALA 187
0.0102
LYS 188
0.0324
ILE 189
0.0131
TYR 190
0.0373
ARG 191
0.0593
ASN 192
0.0569
LEU 193
0.0564
TYR 194
0.0924
ARG 195
0.1374
ALA 196
0.1604
GLY 197
0.1348
SER 198
0.1448
SER 199
0.1157
ILE 200
0.0501
GLY 201
0.0319
ALA 202
0.0470
ILE 203
0.0422
ASP 204
0.0483
SER 205
0.0475
LYS 206
0.0497
LEU 207
0.0386
ASP 208
0.0279
TRP 209
0.0224
SER 210
0.0236
HIS 211
0.0334
ASN 212
0.0291
PHE 213
0.0181
THR 214
0.0205
ASN 215
0.0201
MET 216
0.0110
LEU 217
0.0264
GLY 218
0.0410
TYR 219
0.0446
THR 220
0.0622
ASP 221
0.0738
PRO 222
0.0616
GLN 223
0.0565
PHE 224
0.0454
THR 225
0.0358
GLU 226
0.0337
LEU 227
0.0312
MET 228
0.0217
ARG 229
0.0175
LEU 230
0.0152
TYR 231
0.0140
LEU 232
0.0089
THR 233
0.0072
ILE 234
0.0096
HIS 235
0.0173
SER 236
0.0126
ASP 237
0.0314
HIS 238
0.0403
GLU 239
0.0425
GLY 240
0.0306
GLY 241
0.0288
ASN 242
0.0398
VAL 243
0.0367
SER 244
0.0257
ALA 245
0.0173
HIS 246
0.0214
THR 247
0.0227
SER 248
0.0161
HIS 249
0.0101
LEU 250
0.0141
VAL 251
0.0184
GLY 252
0.0098
SER 253
0.0087
ALA 254
0.0272
LEU 255
0.0163
SER 256
0.0204
ASP 257
0.0214
PRO 258
0.0162
TYR 259
0.0245
LEU 260
0.0252
SER 261
0.0194
PHE 262
0.0194
ALA 263
0.0261
ALA 264
0.0248
ALA 265
0.0228
MET 266
0.0230
ASN 267
0.0244
GLY 268
0.0253
LEU 269
0.0232
ALA 270
0.0123
GLY 271
0.0111
PRO 272
0.0132
LEU 273
0.0122
HIS 274
0.0158
GLY 275
0.0193
LEU 276
0.0236
ALA 277
0.0334
ASN 278
0.0357
GLN 279
0.0356
GLU 280
0.0342
VAL 281
0.0342
LEU 282
0.0368
LEU 283
0.0425
TRP 284
0.0437
LEU 285
0.0407
SER 286
0.0294
GLN 287
0.0648
LEU 288
0.0718
GLN 289
0.0590
LYS 290
0.0832
ASP 291
0.1076
ASP 295
0.0731
ALA 296
0.0564
SER 297
0.0426
ASP 298
0.0287
GLU 299
0.0392
LYS 300
0.0562
LEU 301
0.0350
ARG 302
0.0345
ASP 303
0.0418
TYR 304
0.0423
ILE 305
0.0355
TRP 306
0.0346
ASN 307
0.0538
THR 308
0.0137
LEU 309
0.0508
ASN 310
0.0952
SER 311
0.0392
GLY 312
0.0953
ARG 313
0.0949
VAL 314
0.0707
VAL 315
0.0489
PRO 316
0.0279
GLY 317
0.0260
TYR 318
0.0375
GLY 319
0.0249
HIS 320
0.0201
ALA 321
0.0255
VAL 322
0.0311
LEU 323
0.0282
ARG 324
0.0308
LYS 325
0.0233
THR 326
0.0295
ASP 327
0.0324
PRO 328
0.0221
ARG 329
0.0228
TYR 330
0.0230
THR 331
0.0210
CYS 332
0.0214
GLN 333
0.0250
ARG 334
0.0356
GLU 335
0.0376
PHE 336
0.0363
ALA 337
0.0352
LEU 338
0.0416
LYS 339
0.0425
HIS 340
0.0386
LEU 341
0.0382
PRO 342
0.0389
SER 343
0.0342
ASP 344
0.0329
PRO 345
0.0329
MET 346
0.0352
PHE 347
0.0335
LYS 348
0.0320
LEU 349
0.0240
VAL 350
0.0290
ALA 351
0.0232
GLN 352
0.0143
LEU 353
0.0142
TYR 354
0.0264
LYS 355
0.0286
ILE 356
0.0279
VAL 357
0.0307
PRO 358
0.0313
ASN 359
0.0341
VAL 360
0.0389
LEU 361
0.0348
LEU 362
0.0124
GLU 363
0.0120
GLN 364
0.0667
GLY 365
0.1017
LYS 366
0.1952
ALA 367
0.0615
LYS 368
0.0572
ASN 369
0.0274
PRO 370
0.0243
TRP 371
0.0240
PRO 372
0.0288
ASN 373
0.0266
VAL 374
0.0258
ASP 375
0.0282
ALA 376
0.0266
HIS 377
0.0279
SER 378
0.0315
GLY 379
0.0423
VAL 380
0.0389
LEU 381
0.0369
LEU 382
0.0373
GLN 383
0.0376
TYR 384
0.0410
TYR 385
0.0484
GLY 386
0.0462
MET 387
0.0402
THR 388
0.0367
GLU 389
0.0162
MET 390
0.0372
ASN 391
0.0225
TYR 392
0.0260
TYR 393
0.0226
THR 394
0.0221
VAL 395
0.0213
LEU 396
0.0205
PHE 397
0.0193
GLY 398
0.0195
VAL 399
0.0196
SER 400
0.0151
ARG 401
0.0133
ALA 402
0.0131
LEU 403
0.0086
GLY 404
0.0200
VAL 405
0.0174
LEU 406
0.0107
ALA 407
0.0150
GLN 408
0.0252
LEU 409
0.0153
ILE 410
0.0189
TRP 411
0.0282
SER 412
0.0280
ARG 413
0.0284
ALA 414
0.0336
LEU 415
0.0440
GLY 416
0.0386
PHE 417
0.0523
PRO 418
0.0318
LEU 419
0.0199
GLU 420
0.0084
ARG 421
0.0193
PRO 422
0.0302
LYS 423
0.0289
SER 424
0.0397
MET 425
0.0325
SER 426
0.0930
THR 427
0.0379
ALA 428
0.0325
GLY 429
0.0223
LEU 430
0.0307
GLU 431
0.0413
LYS 432
0.0349
LEU 433
0.0247
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.