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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 = 0.1750
ALA 1
0.1750
SER 2
0.1624
SER 3
0.1352
THR 4
0.1568
ASN 5
0.1314
LEU 6
0.0142
LYS 7
0.0532
ASP 8
0.0506
VAL 9
0.0452
LEU 10
0.0193
ALA 11
0.0461
ALA 12
0.0477
LEU 13
0.0431
ILE 14
0.0271
PRO 15
0.0595
LYS 16
0.0899
GLU 17
0.0278
GLN 18
0.0649
ALA 19
0.0445
ARG 20
0.0453
ILE 21
0.0384
LYS 22
0.0914
THR 23
0.0823
PHE 24
0.0447
ARG 25
0.0363
GLN 26
0.0482
GLN 27
0.1075
HIS 28
0.1198
GLY 29
0.0299
GLY 30
0.0312
THR 31
0.0521
ALA 32
0.0180
LEU 33
0.0752
GLY 34
0.0516
GLN 35
0.0336
ILE 36
0.0202
THR 37
0.0740
VAL 38
0.0595
ASP 39
0.0609
MET 40
0.0095
SER 41
0.0143
TYR 42
0.0153
GLY 43
0.0325
GLY 44
0.0438
MET 45
0.0305
ARG 46
0.0202
GLY 47
0.0359
MET 48
0.0412
LYS 49
0.0187
GLY 50
0.0347
LEU 51
0.0337
VAL 52
0.0263
TYR 53
0.0106
GLU 54
0.0042
THR 55
0.0252
SER 56
0.0388
VAL 57
0.0484
LEU 58
0.0642
ASP 59
0.0355
PRO 60
0.0489
ASP 61
0.0420
GLU 62
0.0182
GLY 63
0.0300
ILE 64
0.0094
ARG 65
0.0315
PHE 66
0.0315
ARG 67
0.0605
GLY 68
0.0829
PHE 69
0.0712
SER 70
0.0417
ILE 71
0.0378
PRO 72
0.0595
GLU 73
0.1087
CYS 74
0.0760
GLN 75
0.0792
LYS 76
0.0949
LEU 77
0.0719
LEU 78
0.0223
PRO 79
0.0171
LYS 80
0.0137
GLY 81
0.0276
GLY 82
0.1681
GLY 84
0.1115
GLY 85
0.1115
GLU 86
0.0712
PRO 87
0.0242
LEU 88
0.0147
PRO 89
0.0234
GLU 90
0.0331
GLY 91
0.0344
LEU 92
0.0327
PHE 93
0.0223
TRP 94
0.0247
LEU 95
0.0230
LEU 96
0.0179
VAL 97
0.0186
THR 98
0.0223
GLY 99
0.0316
GLN 100
0.0343
ILE 101
0.0466
PRO 102
0.0456
THR 103
0.0821
GLY 104
0.0846
ALA 105
0.0304
GLN 106
0.0275
VAL 107
0.0480
SER 108
0.0635
TRP 109
0.0506
LEU 110
0.0569
SER 111
0.0505
LYS 112
0.0554
GLU 113
0.0712
TRP 114
0.0471
ALA 115
0.0436
LYS 116
0.0666
ARG 117
0.0421
ALA 118
0.0255
ALA 119
0.0494
LEU 120
0.0353
PRO 121
0.0338
SER 122
0.0344
HIS 123
0.0130
VAL 124
0.0189
VAL 125
0.0205
THR 126
0.0280
MET 127
0.0176
LEU 128
0.0091
ASP 129
0.0282
ASN 130
0.0242
PHE 131
0.0253
PRO 132
0.0503
THR 133
0.0374
ASN 134
0.0505
LEU 135
0.0438
HIS 136
0.0267
PRO 137
0.0109
MET 138
0.0178
SER 139
0.0151
GLN 140
0.0071
LEU 141
0.0153
SER 142
0.0168
ALA 143
0.0157
ALA 144
0.0111
ILE 145
0.0120
THR 146
0.0136
ALA 147
0.0144
LEU 148
0.0167
ASN 149
0.0197
SER 150
0.0267
GLU 151
0.0261
SER 152
0.0174
ASN 153
0.0120
PHE 154
0.0180
ALA 155
0.0212
ARG 156
0.0381
ALA 157
0.0349
TYR 158
0.0243
ALA 159
0.0528
GLU 160
0.0594
GLY 161
0.1006
ILE 162
0.0920
LEU 163
0.0800
ARG 164
0.0778
THR 165
0.0347
LYS 166
0.0124
TYR 167
0.0263
TRP 168
0.0202
GLU 169
0.0158
MET 170
0.0148
VAL 171
0.0140
TYR 172
0.0142
GLU 173
0.0162
SER 174
0.0149
ALA 175
0.0158
MET 176
0.0089
ASP 177
0.0109
LEU 178
0.0160
ILE 179
0.0194
ALA 180
0.0132
LYS 181
0.0072
LEU 182
0.0174
PRO 183
0.0186
CYS 184
0.0182
VAL 185
0.0189
ALA 186
0.0124
ALA 187
0.0112
LYS 188
0.0151
ILE 189
0.0148
TYR 190
0.0169
ARG 191
0.0131
ASN 192
0.0182
LEU 193
0.0235
TYR 194
0.0178
ARG 195
0.0165
ALA 196
0.0394
GLY 197
0.0241
SER 198
0.0542
SER 199
0.0475
ILE 200
0.0269
GLY 201
0.0091
ALA 202
0.0427
ILE 203
0.0175
ASP 204
0.0368
SER 205
0.0467
LYS 206
0.0451
LEU 207
0.0255
ASP 208
0.0330
TRP 209
0.0252
SER 210
0.0300
HIS 211
0.0172
ASN 212
0.0077
PHE 213
0.0280
THR 214
0.0236
ASN 215
0.0231
MET 216
0.0251
LEU 217
0.0298
GLY 218
0.0301
TYR 219
0.0682
THR 220
0.0700
ASP 221
0.0381
ALA 222
0.0894
GLN 223
0.0988
PHE 224
0.0451
THR 225
0.0299
GLU 226
0.0454
LEU 227
0.0600
MET 228
0.0489
ARG 229
0.0324
LEU 230
0.0293
TYR 231
0.0316
LEU 232
0.0261
THR 233
0.0157
ILE 234
0.0273
HIS 235
0.0291
SER 236
0.0190
ASP 237
0.0193
HIS 238
0.0250
GLU 239
0.0246
GLY 240
0.0195
GLY 241
0.0367
ASN 242
0.0345
VAL 243
0.0253
SER 244
0.0171
ALA 245
0.0188
HIS 246
0.0303
THR 247
0.0227
SER 248
0.0166
HIS 249
0.0218
LEU 250
0.0288
VAL 251
0.0212
GLY 252
0.0182
SER 253
0.0348
ALA 254
0.0318
LEU 255
0.0113
SER 256
0.0040
ASP 257
0.0121
PRO 258
0.0122
TYR 259
0.0133
LEU 260
0.0088
SER 261
0.0070
PHE 262
0.0163
ALA 263
0.0188
ALA 264
0.0150
ALA 265
0.0174
MET 266
0.0228
ASN 267
0.0167
GLY 268
0.0153
LEU 269
0.0198
ALA 270
0.0285
GLY 271
0.0219
PRO 272
0.0210
LEU 273
0.0307
HIS 274
0.0123
GLY 275
0.0220
LEU 276
0.0174
ALA 277
0.0126
ASN 278
0.0125
GLN 279
0.0212
GLU 280
0.0294
VAL 281
0.0243
LEU 282
0.0431
GLY 283
0.0558
TRP 284
0.0473
LEU 285
0.0525
ALA 286
0.0857
GLN 287
0.0696
LEU 288
0.0520
GLN 289
0.0275
LYS 290
0.0511
ALA 291
0.0598
ALA 295
0.0564
GLY 296
0.0392
ALA 297
0.0412
ASP 298
0.1054
ALA 299
0.1103
SER 300
0.0751
LEU 301
0.0116
ARG 302
0.0290
ASP 303
0.0389
TYR 304
0.0249
ILE 305
0.0126
TRP 306
0.0213
ASN 307
0.0604
THR 308
0.0533
LEU 309
0.0532
ASN 310
0.0615
SER 311
0.0480
GLY 312
0.0522
ARG 313
0.0706
VAL 314
0.0440
VAL 315
0.0159
PRO 316
0.0152
GLY 317
0.0267
TYR 318
0.0299
GLY 319
0.0485
HIS 320
0.0847
ALA 321
0.1218
VAL 322
0.0670
LEU 323
0.0619
ARG 324
0.0485
LYS 325
0.0644
THR 326
0.0658
ASP 327
0.0682
PRO 328
0.0254
ARG 329
0.0245
TYR 330
0.0230
THR 331
0.0427
CYS 332
0.0247
GLN 333
0.0400
ARG 334
0.0602
GLU 335
0.1055
PHE 336
0.0649
ALA 337
0.0497
LEU 338
0.0855
LYS 339
0.1451
HIS 340
0.0958
LEU 341
0.0347
PRO 342
0.0605
GLY 343
0.1214
ASP 344
0.0580
PRO 345
0.0826
MET 346
0.0597
PHE 347
0.0521
LYS 348
0.0299
LEU 349
0.0685
VAL 350
0.0758
ALA 351
0.0720
GLN 352
0.0613
LEU 353
0.0488
TYR 354
0.0496
LYS 355
0.0745
ILE 356
0.0227
VAL 357
0.0327
PRO 358
0.0473
ASN 359
0.0340
VAL 360
0.0507
LEU 361
0.0333
LEU 362
0.0270
GLU 363
0.0439
GLN 364
0.0543
GLY 365
0.0395
ALA 366
0.0335
ALA 367
0.0508
ALA 368
0.0635
ASN 369
0.0307
PRO 370
0.0295
TRP 371
0.0507
PRO 372
0.0544
ASN 373
0.0687
VAL 374
0.0124
ASP 375
0.0207
ALA 376
0.0142
HIS 377
0.0119
SER 378
0.0111
GLY 379
0.0334
VAL 380
0.0311
LEU 381
0.0314
LEU 382
0.0253
GLN 383
0.0224
TYR 384
0.0201
TYR 385
0.0393
GLY 386
0.0641
MET 387
0.0433
THR 388
0.0242
GLU 389
0.0467
MET 390
0.0226
ASN 391
0.0185
TYR 392
0.0214
TYR 393
0.0176
THR 394
0.0173
VAL 395
0.0232
LEU 396
0.0245
PHE 397
0.0234
GLY 398
0.0237
VAL 399
0.0249
SER 400
0.0206
ARG 401
0.0194
ALA 402
0.0171
LEU 403
0.0110
GLY 404
0.0122
VAL 405
0.0067
LEU 406
0.0099
ALA 407
0.0100
GLN 408
0.0066
LEU 409
0.0114
ILE 410
0.0151
TRP 411
0.0156
SER 412
0.0234
ARG 413
0.0233
ALA 414
0.0150
LEU 415
0.0179
GLY 416
0.0519
PHE 417
0.0685
PRO 418
0.0767
LEU 419
0.0378
GLU 420
0.0579
ARG 421
0.1144
PRO 422
0.0948
LYS 423
0.0586
SER 424
0.0276
MET 425
0.0323
SER 426
0.0370
THR 427
0.0432
ASP 428
0.0332
GLY 429
0.0094
LEU 430
0.0488
ILE 431
0.0431
ALA 432
0.0218
LEU 433
0.0474
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.