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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 = 0.1603
ALA 1
0.1109
SER 2
0.0867
SER 3
0.0870
THR 4
0.0440
ASN 5
0.0282
LEU 6
0.0083
LYS 7
0.0496
ASP 8
0.0326
VAL 9
0.0223
LEU 10
0.0160
ALA 11
0.0246
SER 12
0.0377
LEU 13
0.0330
ILE 14
0.0080
PRO 15
0.0017
LYS 16
0.0716
GLU 17
0.0721
GLN 18
0.0599
ALA 19
0.0188
ARG 20
0.0935
ILE 21
0.1054
LYS 22
0.0370
THR 23
0.0600
PHE 24
0.0759
ARG 25
0.0903
GLN 26
0.0349
GLN 27
0.0428
HIS 28
0.0708
GLY 29
0.1061
ASN 30
0.0810
THR 31
0.0344
ALA 32
0.0187
VAL 33
0.0210
GLY 34
0.0310
GLN 35
0.0275
ILE 36
0.0162
THR 37
0.0366
VAL 38
0.0380
ASP 39
0.0386
MET 40
0.0131
SER 41
0.0080
TYR 42
0.0108
GLY 43
0.0171
GLY 44
0.0290
MET 45
0.0267
ARG 46
0.0111
GLY 47
0.0131
MET 48
0.0242
LYS 49
0.0107
GLY 50
0.0190
LEU 51
0.0676
ILE 52
0.0483
TYR 53
0.0397
GLU 54
0.0467
THR 55
0.0155
SER 56
0.0341
VAL 57
0.0608
LEU 58
0.0590
ASP 59
0.0469
PRO 60
0.0190
ASP 61
0.0116
GLU 62
0.0201
GLY 63
0.0397
ILE 64
0.0607
ARG 65
0.0738
PHE 66
0.0496
ARG 67
0.0452
GLY 68
0.0775
PHE 69
0.0645
SER 70
0.0685
ILE 71
0.0861
PRO 72
0.0810
GLU 73
0.0622
CYS 74
0.0492
GLN 75
0.0463
LYS 76
0.0627
LEU 77
0.0495
LEU 78
0.0247
PRO 79
0.0170
LYS 80
0.0109
ALA 81
0.0208
GLY 82
0.0350
GLY 84
0.0437
GLU 85
0.0453
GLU 86
0.0275
PRO 87
0.0172
LEU 88
0.0224
PRO 89
0.0309
GLU 90
0.0364
GLY 91
0.0366
LEU 92
0.0314
PHE 93
0.0412
TRP 94
0.0436
LEU 95
0.0384
LEU 96
0.0280
VAL 97
0.0475
THR 98
0.0455
GLY 99
0.0600
GLN 100
0.0444
ILE 101
0.0428
PRO 102
0.0361
THR 103
0.0493
PRO 104
0.0667
GLU 105
0.0597
GLN 106
0.0370
VAL 107
0.0437
SER 108
0.0539
TRP 109
0.0537
VAL 110
0.0462
SER 111
0.0416
LYS 112
0.0430
GLU 113
0.0451
TRP 114
0.0309
ALA 115
0.0322
LYS 116
0.0523
ARG 117
0.0330
ALA 118
0.0275
ALA 119
0.0386
LEU 120
0.0380
PRO 121
0.0565
SER 122
0.0862
HIS 123
0.0404
VAL 124
0.0307
VAL 125
0.0306
THR 126
0.0606
MET 127
0.0375
LEU 128
0.0121
ASP 129
0.0552
ASN 130
0.0799
PHE 131
0.0465
PRO 132
0.0481
THR 133
0.0297
ASN 134
0.0878
LEU 135
0.0805
HIS 136
0.0395
PRO 137
0.0293
MET 138
0.0203
SER 139
0.0240
GLN 140
0.0283
LEU 141
0.0330
SER 142
0.0296
ALA 143
0.0205
ALA 144
0.0264
ILE 145
0.0195
THR 146
0.0215
ALA 147
0.0126
LEU 148
0.0151
ASN 149
0.0153
SER 150
0.0508
GLU 151
0.0334
SER 152
0.0113
ASN 153
0.0065
PHE 154
0.0134
ALA 155
0.0147
ARG 156
0.0223
ALA 157
0.0233
TYR 158
0.0231
ALA 159
0.0264
GLU 160
0.0400
GLY 161
0.0433
ILE 162
0.0488
ASN 163
0.0565
ARG 164
0.0500
THR 165
0.0182
LYS 166
0.0109
TYR 167
0.0145
TRP 168
0.0167
GLU 169
0.0172
PHE 170
0.0157
VAL 171
0.0111
TYR 172
0.0127
GLU 173
0.0110
ASP 174
0.0071
ALA 175
0.0055
MET 176
0.0058
ASP 177
0.0077
LEU 178
0.0148
ILE 179
0.0161
ALA 180
0.0097
LYS 181
0.0245
LEU 182
0.0411
PRO 183
0.0438
CYS 184
0.0408
VAL 185
0.0462
ALA 186
0.0527
ALA 187
0.0507
LYS 188
0.0480
ILE 189
0.0325
TYR 190
0.0373
ARG 191
0.0358
ASN 192
0.0200
LEU 193
0.0135
TYR 194
0.0168
ARG 195
0.0839
ALA 196
0.1329
GLY 197
0.0522
SER 198
0.0876
SER 199
0.1246
ILE 200
0.0778
GLY 201
0.0608
ALA 202
0.0419
ILE 203
0.0230
ASP 204
0.0255
SER 205
0.0279
LYS 206
0.0158
LEU 207
0.0065
ASP 208
0.0047
TRP 209
0.0045
SER 210
0.0382
HIS 211
0.0178
ASN 212
0.0187
PHE 213
0.0532
THR 214
0.0586
ASN 215
0.0604
MET 216
0.0686
LEU 217
0.0864
GLY 218
0.0894
TYR 219
0.0720
THR 220
0.0778
ASP 221
0.0562
PRO 222
0.0881
GLN 223
0.1158
PHE 224
0.0823
THR 225
0.0608
GLU 226
0.0646
LEU 227
0.0627
MET 228
0.0579
ARG 229
0.0474
LEU 230
0.0361
TYR 231
0.0419
LEU 232
0.0353
THR 233
0.0313
ILE 234
0.0214
HIS 235
0.0192
SER 236
0.0247
ASP 237
0.0317
HIS 238
0.0362
GLU 239
0.0332
GLY 240
0.0303
GLY 241
0.0343
ASN 242
0.0483
VAL 243
0.0468
SER 244
0.0329
ALA 245
0.0323
HIS 246
0.0411
THR 247
0.0387
SER 248
0.0256
HIS 249
0.0311
LEU 250
0.0350
VAL 251
0.0310
GLY 252
0.0094
SER 253
0.0029
ALA 254
0.0178
LEU 255
0.0106
SER 256
0.0156
ASP 257
0.0099
PRO 258
0.0087
TYR 259
0.0038
LEU 260
0.0079
SER 261
0.0206
PHE 262
0.0153
ALA 263
0.0132
ALA 264
0.0293
ALA 265
0.0276
MET 266
0.0266
ASN 267
0.0366
GLY 268
0.0347
LEU 269
0.0231
ALA 270
0.0305
GLY 271
0.0217
PRO 272
0.0411
LEU 273
0.0310
HIS 274
0.0072
GLY 275
0.0095
LEU 276
0.0356
ALA 277
0.0374
ASN 278
0.0290
GLN 279
0.0436
GLU 280
0.0529
VAL 281
0.0473
LEU 282
0.0458
LEU 283
0.0520
TRP 284
0.0658
LEU 285
0.0411
SER 286
0.0754
GLN 287
0.0943
LEU 288
0.0625
GLN 289
0.0533
LYS 290
0.1549
ASP 291
0.0985
ASP 295
0.0600
ALA 296
0.0393
SER 297
0.0297
ASP 298
0.0467
GLU 299
0.0447
LYS 300
0.0245
LEU 301
0.0459
ARG 302
0.0592
ASP 303
0.0336
TYR 304
0.0436
ILE 305
0.0490
TRP 306
0.0292
ASN 307
0.0809
THR 308
0.0715
LEU 309
0.0685
ASN 310
0.1041
SER 311
0.0795
GLY 312
0.0987
ARG 313
0.0895
VAL 314
0.0586
VAL 315
0.0223
PRO 316
0.0476
GLY 317
0.0255
TYR 318
0.0312
GLY 319
0.0541
HIS 320
0.0533
ALA 321
0.0612
VAL 322
0.0448
LEU 323
0.0200
ARG 324
0.0225
LYS 325
0.0142
THR 326
0.0382
ASP 327
0.0532
PRO 328
0.0527
ARG 329
0.0534
TYR 330
0.0450
THR 331
0.0547
CYS 332
0.0505
GLN 333
0.0435
ARG 334
0.0662
GLU 335
0.0661
PHE 336
0.0489
ALA 337
0.0340
LEU 338
0.0394
LYS 339
0.0621
HIS 340
0.0411
LEU 341
0.0476
PRO 342
0.0621
SER 343
0.1603
ASP 344
0.0570
PRO 345
0.0651
MET 346
0.0333
PHE 347
0.0386
LYS 348
0.0473
LEU 349
0.0571
VAL 350
0.0503
ALA 351
0.0226
GLN 352
0.0211
LEU 353
0.0368
TYR 354
0.0307
LYS 355
0.0244
ILE 356
0.0413
VAL 357
0.0476
PRO 358
0.0422
ASN 359
0.0574
VAL 360
0.0667
LEU 361
0.0258
LEU 362
0.0782
GLU 363
0.1069
GLN 364
0.0668
GLY 365
0.0690
LYS 366
0.0438
ALA 367
0.0874
LYS 368
0.1338
ASN 369
0.0591
PRO 370
0.0300
TRP 371
0.0268
PRO 372
0.0366
ASN 373
0.0495
VAL 374
0.0401
ASP 375
0.0364
ALA 376
0.0334
HIS 377
0.0452
SER 378
0.0371
GLY 379
0.0328
VAL 380
0.0298
LEU 381
0.0349
LEU 382
0.0599
GLN 383
0.0427
TYR 384
0.0557
TYR 385
0.0763
GLY 386
0.1093
MET 387
0.1112
THR 388
0.0466
GLU 389
0.0668
MET 390
0.0610
ASN 391
0.0707
TYR 392
0.0616
TYR 393
0.0422
THR 394
0.0061
VAL 395
0.0233
LEU 396
0.0157
PHE 397
0.0178
GLY 398
0.0225
VAL 399
0.0248
SER 400
0.0282
ARG 401
0.0295
ALA 402
0.0246
LEU 403
0.0204
GLY 404
0.0158
VAL 405
0.0153
LEU 406
0.0136
ALA 407
0.0127
GLN 408
0.0093
LEU 409
0.0108
ILE 410
0.0145
TRP 411
0.0132
SER 412
0.0093
ARG 413
0.0187
ALA 414
0.0186
LEU 415
0.0270
GLY 416
0.0196
PHE 417
0.0044
PRO 418
0.0549
LEU 419
0.0068
GLU 420
0.0456
ARG 421
0.0578
PRO 422
0.0131
LYS 423
0.0120
SER 424
0.0328
MET 425
0.0126
SER 426
0.0111
THR 427
0.0090
ALA 428
0.0198
GLY 429
0.0134
LEU 430
0.0095
GLU 431
0.0069
LYS 432
0.0111
LEU 433
0.0128
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.