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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 = 0.1692
ALA 1
0.0794
SER 2
0.0348
SER 3
0.0336
THR 4
0.0353
ASN 5
0.0396
LEU 6
0.0246
LYS 7
0.0109
ASP 8
0.0324
VAL 9
0.0212
LEU 10
0.0132
ALA 11
0.0280
ALA 12
0.0372
LEU 13
0.0416
ILE 14
0.0433
PRO 15
0.0494
LYS 16
0.0938
GLU 17
0.0742
GLN 18
0.0442
ALA 19
0.0228
ARG 20
0.0273
ILE 21
0.0325
LYS 22
0.0464
THR 23
0.0696
PHE 24
0.0692
ARG 25
0.0831
GLN 26
0.0781
GLN 27
0.0436
HIS 28
0.0773
GLY 29
0.0548
GLY 30
0.0703
THR 31
0.0648
ALA 32
0.0422
LEU 33
0.0656
GLY 34
0.0507
GLN 35
0.0515
ILE 36
0.0553
THR 37
0.0806
VAL 38
0.0291
ASP 39
0.0823
MET 40
0.0279
SER 41
0.0293
TYR 42
0.0704
GLY 43
0.0295
GLY 44
0.0728
MET 45
0.0462
ARG 46
0.0594
GLY 47
0.0447
MET 48
0.0152
LYS 49
0.0228
GLY 50
0.0259
LEU 51
0.0222
VAL 52
0.0261
TYR 53
0.0223
GLU 54
0.0266
THR 55
0.0235
SER 56
0.0177
VAL 57
0.0141
LEU 58
0.0283
ASP 59
0.0370
PRO 60
0.0539
ASP 61
0.0596
GLU 62
0.0376
GLY 63
0.0228
ILE 64
0.0057
ARG 65
0.0108
PHE 66
0.0177
ARG 67
0.0173
GLY 68
0.0150
PHE 69
0.0174
SER 70
0.0176
ILE 71
0.0197
PRO 72
0.0192
GLU 73
0.0190
CYS 74
0.0187
GLN 75
0.0207
LYS 76
0.0133
LEU 77
0.0159
LEU 78
0.0208
PRO 79
0.0230
LYS 80
0.0333
GLY 81
0.0354
GLY 82
0.0852
GLY 84
0.0584
GLY 85
0.0696
GLU 86
0.0443
PRO 87
0.0271
LEU 88
0.0184
PRO 89
0.0190
GLU 90
0.0144
GLY 91
0.0146
LEU 92
0.0190
PHE 93
0.0150
TRP 94
0.0108
LEU 95
0.0134
LEU 96
0.0130
VAL 97
0.0138
THR 98
0.0122
GLY 99
0.0150
GLN 100
0.0157
ILE 101
0.0153
PRO 102
0.0162
THR 103
0.0203
GLY 104
0.0300
ALA 105
0.0352
GLN 106
0.0299
VAL 107
0.0272
SER 108
0.0418
TRP 109
0.0458
LEU 110
0.0415
SER 111
0.0497
LYS 112
0.0608
GLU 113
0.0587
TRP 114
0.0466
ALA 115
0.0547
LYS 116
0.0616
ARG 117
0.0298
ALA 118
0.0295
ALA 119
0.0256
LEU 120
0.0144
PRO 121
0.0319
SER 122
0.0541
HIS 123
0.0403
VAL 124
0.0352
VAL 125
0.0463
THR 126
0.0566
MET 127
0.0579
LEU 128
0.0440
ASP 129
0.0362
ASN 130
0.0581
PHE 131
0.0656
PRO 132
0.0898
THR 133
0.0833
ASN 134
0.1071
LEU 135
0.0467
HIS 136
0.0411
PRO 137
0.0393
MET 138
0.0288
SER 139
0.0210
GLN 140
0.0217
LEU 141
0.0256
SER 142
0.0279
ALA 143
0.0291
ALA 144
0.0328
ILE 145
0.0329
THR 146
0.0350
ALA 147
0.0333
LEU 148
0.0322
ASN 149
0.0375
SER 150
0.0376
GLU 151
0.0443
SER 152
0.0358
ASN 153
0.0293
PHE 154
0.0333
ALA 155
0.0396
ARG 156
0.0524
ALA 157
0.0124
TYR 158
0.0359
ALA 159
0.1536
GLU 160
0.1165
GLY 161
0.1118
ILE 162
0.0888
LEU 163
0.0493
ARG 164
0.1149
THR 165
0.0837
LYS 166
0.0266
TYR 167
0.0071
TRP 168
0.0222
GLU 169
0.0258
MET 170
0.0244
VAL 171
0.0282
TYR 172
0.0263
GLU 173
0.0265
SER 174
0.0306
ALA 175
0.0330
MET 176
0.0232
ASP 177
0.0284
LEU 178
0.0252
ILE 179
0.0200
ALA 180
0.0184
LYS 181
0.0171
LEU 182
0.0198
PRO 183
0.0219
CYS 184
0.0209
VAL 185
0.0180
ALA 186
0.0180
ALA 187
0.0155
LYS 188
0.0168
ILE 189
0.0170
TYR 190
0.0176
ARG 191
0.0170
ASN 192
0.0207
LEU 193
0.0409
TYR 194
0.0532
ARG 195
0.0302
ALA 196
0.0243
GLY 197
0.0170
SER 198
0.0191
SER 199
0.0223
ILE 200
0.0218
GLY 201
0.0439
ALA 202
0.0750
ILE 203
0.0504
ASP 204
0.0706
SER 205
0.0719
LYS 206
0.0734
LEU 207
0.0581
ASP 208
0.0441
TRP 209
0.0351
SER 210
0.0213
HIS 211
0.0303
ASN 212
0.0404
PHE 213
0.0305
THR 214
0.0282
ASN 215
0.0365
MET 216
0.0317
LEU 217
0.0262
GLY 218
0.0289
TYR 219
0.0324
THR 220
0.0337
ASP 221
0.0273
ALA 222
0.0200
GLN 223
0.0182
PHE 224
0.0145
THR 225
0.0174
GLU 226
0.0240
LEU 227
0.0335
MET 228
0.0219
ARG 229
0.0242
LEU 230
0.0362
TYR 231
0.0339
LEU 232
0.0298
THR 233
0.0269
ILE 234
0.0238
HIS 235
0.0267
SER 236
0.0271
ASP 237
0.0231
HIS 238
0.0172
GLU 239
0.0244
GLY 240
0.0270
GLY 241
0.0281
ASN 242
0.0204
VAL 243
0.0313
SER 244
0.0276
ALA 245
0.0321
HIS 246
0.0324
THR 247
0.0307
SER 248
0.0344
HIS 249
0.0357
LEU 250
0.0334
VAL 251
0.0408
GLY 252
0.0471
SER 253
0.0579
ALA 254
0.0703
LEU 255
0.0592
SER 256
0.0522
ASP 257
0.0510
PRO 258
0.0372
TYR 259
0.0363
LEU 260
0.0370
SER 261
0.0370
PHE 262
0.0355
ALA 263
0.0363
ALA 264
0.0401
ALA 265
0.0368
MET 266
0.0391
ASN 267
0.0485
GLY 268
0.0454
LEU 269
0.0465
ALA 270
0.0600
GLY 271
0.0800
PRO 272
0.1277
LEU 273
0.1692
HIS 274
0.1116
GLY 275
0.0483
LEU 276
0.0375
ALA 277
0.0391
ASN 278
0.0361
GLN 279
0.0456
GLU 280
0.0430
VAL 281
0.0386
LEU 282
0.0453
GLY 283
0.0565
TRP 284
0.0561
LEU 285
0.0538
ALA 286
0.0513
GLN 287
0.0551
LEU 288
0.0664
GLN 289
0.0554
LYS 290
0.0598
ALA 291
0.0713
ALA 295
0.0365
GLY 296
0.0156
ALA 297
0.0280
ASP 298
0.0466
ALA 299
0.0516
SER 300
0.0391
LEU 301
0.0375
ARG 302
0.0373
ASP 303
0.0433
TYR 304
0.0706
ILE 305
0.0544
TRP 306
0.0488
ASN 307
0.0920
THR 308
0.0728
LEU 309
0.0097
ASN 310
0.0773
SER 311
0.1019
GLY 312
0.0771
ARG 313
0.0639
VAL 314
0.0580
VAL 315
0.0545
PRO 316
0.0255
GLY 317
0.0377
TYR 318
0.0433
GLY 319
0.0488
HIS 320
0.0661
ALA 321
0.0782
VAL 322
0.0518
LEU 323
0.0519
ARG 324
0.0551
LYS 325
0.0554
THR 326
0.0473
ASP 327
0.0350
PRO 328
0.0210
ARG 329
0.0187
TYR 330
0.0279
THR 331
0.0276
CYS 332
0.0276
GLN 333
0.0282
ARG 334
0.0444
GLU 335
0.0640
PHE 336
0.0481
ALA 337
0.0514
LEU 338
0.0794
LYS 339
0.0870
HIS 340
0.0539
LEU 341
0.0457
PRO 342
0.0591
GLY 343
0.0629
ASP 344
0.0511
PRO 345
0.0558
MET 346
0.0484
PHE 347
0.0502
LYS 348
0.0582
LEU 349
0.0372
VAL 350
0.0346
ALA 351
0.0361
GLN 352
0.0292
LEU 353
0.0325
TYR 354
0.0402
LYS 355
0.0469
ILE 356
0.0397
VAL 357
0.0317
PRO 358
0.0317
ASN 359
0.0314
VAL 360
0.0337
LEU 361
0.0261
LEU 362
0.0369
GLU 363
0.0622
GLN 364
0.0565
GLY 365
0.0845
ALA 366
0.0713
ALA 367
0.0482
ALA 368
0.0447
ASN 369
0.0496
PRO 370
0.0382
TRP 371
0.0467
PRO 372
0.0503
ASN 373
0.0313
VAL 374
0.0183
ASP 375
0.0192
ALA 376
0.0194
HIS 377
0.0239
SER 378
0.0226
GLY 379
0.0298
VAL 380
0.0252
LEU 381
0.0236
LEU 382
0.0159
GLN 383
0.0119
TYR 384
0.0073
TYR 385
0.0213
GLY 386
0.0211
MET 387
0.0174
THR 388
0.0134
GLU 389
0.0137
MET 390
0.0399
ASN 391
0.0345
TYR 392
0.0330
TYR 393
0.0331
THR 394
0.0357
VAL 395
0.0321
LEU 396
0.0325
PHE 397
0.0380
GLY 398
0.0372
VAL 399
0.0344
SER 400
0.0330
ARG 401
0.0329
ALA 402
0.0338
LEU 403
0.0310
GLY 404
0.0297
VAL 405
0.0319
LEU 406
0.0287
ALA 407
0.0307
GLN 408
0.0303
LEU 409
0.0332
ILE 410
0.0272
TRP 411
0.0284
SER 412
0.0353
ARG 413
0.0246
ALA 414
0.0277
LEU 415
0.0383
GLY 416
0.0253
PHE 417
0.0324
PRO 418
0.1168
LEU 419
0.0636
GLU 420
0.0656
ARG 421
0.1286
PRO 422
0.0602
LYS 423
0.0950
SER 424
0.0904
MET 425
0.1606
SER 426
0.0985
THR 427
0.0432
ASP 428
0.0805
GLY 429
0.0884
LEU 430
0.0570
ILE 431
0.0918
ALA 432
0.1161
LEU 433
0.0969
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.