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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 = 0.1693
ALA 1
0.0700
SER 2
0.0244
SER 3
0.0555
THR 4
0.0517
ASN 5
0.0347
LEU 6
0.0324
LYS 7
0.0377
ASP 8
0.0571
VAL 9
0.0191
LEU 10
0.0254
ALA 11
0.0314
SER 12
0.0525
LEU 13
0.0775
ILE 14
0.0415
PRO 15
0.0248
LYS 16
0.0695
GLU 17
0.0443
GLN 18
0.0326
ALA 19
0.0346
ARG 20
0.1156
ILE 21
0.0509
LYS 22
0.0301
THR 23
0.0555
PHE 24
0.0511
ARG 25
0.0496
GLN 26
0.0412
GLN 27
0.0318
HIS 28
0.0451
GLY 29
0.0443
ASN 30
0.0615
THR 31
0.0321
ALA 32
0.0203
VAL 33
0.0216
GLY 34
0.0157
GLN 35
0.0285
ILE 36
0.0996
THR 37
0.0668
VAL 38
0.0290
ASP 39
0.0801
MET 40
0.0237
SER 41
0.0070
TYR 42
0.1141
GLY 43
0.0605
GLY 44
0.1205
MET 45
0.0084
ARG 46
0.0183
GLY 47
0.0211
MET 48
0.0695
LYS 49
0.0096
GLY 50
0.0975
LEU 51
0.1115
ILE 52
0.0981
TYR 53
0.0600
GLU 54
0.0689
THR 55
0.0439
SER 56
0.0478
VAL 57
0.0507
LEU 58
0.0460
ASP 59
0.0599
PRO 60
0.0860
ASP 61
0.0653
GLU 62
0.0482
GLY 63
0.0592
ILE 64
0.0434
ARG 65
0.0390
PHE 66
0.0332
ARG 67
0.0346
GLY 68
0.0492
PHE 69
0.0336
SER 70
0.0501
ILE 71
0.0535
PRO 72
0.1272
GLU 73
0.0607
CYS 74
0.0404
GLN 75
0.0565
LYS 76
0.0657
LEU 77
0.0463
LEU 78
0.0605
PRO 79
0.0493
LYS 80
0.0416
ALA 81
0.0517
GLY 82
0.1167
GLY 84
0.0625
GLU 85
0.0248
GLU 86
0.0154
PRO 87
0.0353
LEU 88
0.0188
PRO 89
0.0195
GLU 90
0.0219
GLY 91
0.0270
LEU 92
0.0229
PHE 93
0.0363
TRP 94
0.0367
LEU 95
0.0320
LEU 96
0.0382
VAL 97
0.0508
THR 98
0.0504
GLY 99
0.0490
GLN 100
0.0411
ILE 101
0.0287
PRO 102
0.0389
THR 103
0.0382
PRO 104
0.0469
GLU 105
0.0319
GLN 106
0.0283
VAL 107
0.0246
SER 108
0.0076
TRP 109
0.0100
VAL 110
0.0150
SER 111
0.0163
LYS 112
0.0281
GLU 113
0.0278
TRP 114
0.0383
ALA 115
0.0451
LYS 116
0.0411
ARG 117
0.0332
ALA 118
0.0273
ALA 119
0.0260
LEU 120
0.0208
PRO 121
0.0222
SER 122
0.1455
HIS 123
0.0660
VAL 124
0.0272
VAL 125
0.0281
THR 126
0.1174
MET 127
0.0396
LEU 128
0.0188
ASP 129
0.0348
ASN 130
0.0460
PHE 131
0.0207
PRO 132
0.0340
THR 133
0.0191
ASN 134
0.0206
LEU 135
0.0235
HIS 136
0.0071
PRO 137
0.0053
MET 138
0.0065
SER 139
0.0052
GLN 140
0.0088
LEU 141
0.0151
SER 142
0.0106
ALA 143
0.0218
ALA 144
0.0254
ILE 145
0.0347
THR 146
0.0359
ALA 147
0.0404
LEU 148
0.0382
ASN 149
0.0397
SER 150
0.0530
GLU 151
0.0332
SER 152
0.0182
ASN 153
0.0160
PHE 154
0.0127
ALA 155
0.0193
ARG 156
0.0208
ALA 157
0.0222
TYR 158
0.0267
ALA 159
0.0387
GLU 160
0.0340
GLY 161
0.0413
ILE 162
0.0747
ASN 163
0.1107
ARG 164
0.0569
THR 165
0.0435
LYS 166
0.0265
TYR 167
0.0265
TRP 168
0.0272
GLU 169
0.0162
PHE 170
0.0195
VAL 171
0.0139
TYR 172
0.0094
GLU 173
0.0110
ASP 174
0.0191
ALA 175
0.0193
MET 176
0.0181
ASP 177
0.0127
LEU 178
0.0237
ILE 179
0.0250
ALA 180
0.0317
LYS 181
0.0260
LEU 182
0.0192
PRO 183
0.0025
CYS 184
0.0138
VAL 185
0.0135
ALA 186
0.0104
ALA 187
0.0079
LYS 188
0.0128
ILE 189
0.0078
TYR 190
0.0146
ARG 191
0.0154
ASN 192
0.0212
LEU 193
0.0200
TYR 194
0.0299
ARG 195
0.0103
ALA 196
0.0298
GLY 197
0.0257
SER 198
0.0244
SER 199
0.0217
ILE 200
0.0125
GLY 201
0.0184
ALA 202
0.0213
ILE 203
0.0277
ASP 204
0.0373
SER 205
0.0406
LYS 206
0.0434
LEU 207
0.0363
ASP 208
0.0269
TRP 209
0.0213
SER 210
0.0092
HIS 211
0.0169
ASN 212
0.0257
PHE 213
0.0241
THR 214
0.0209
ASN 215
0.0160
MET 216
0.0165
LEU 217
0.0164
GLY 218
0.0138
TYR 219
0.0612
THR 220
0.1160
ASP 221
0.0508
PRO 222
0.0286
GLN 223
0.0435
PHE 224
0.0420
THR 225
0.0308
GLU 226
0.0271
LEU 227
0.0301
MET 228
0.0190
ARG 229
0.0196
LEU 230
0.0321
TYR 231
0.0250
LEU 232
0.0264
THR 233
0.0281
ILE 234
0.0368
HIS 235
0.0205
SER 236
0.0081
ASP 237
0.0180
HIS 238
0.0348
GLU 239
0.0483
GLY 240
0.0334
GLY 241
0.0314
ASN 242
0.0392
VAL 243
0.0449
SER 244
0.0203
ALA 245
0.0125
HIS 246
0.0312
THR 247
0.0270
SER 248
0.0191
HIS 249
0.0235
LEU 250
0.0320
VAL 251
0.0308
GLY 252
0.0204
SER 253
0.0252
ALA 254
0.0363
LEU 255
0.0187
SER 256
0.0325
ASP 257
0.0206
PRO 258
0.0139
TYR 259
0.0258
LEU 260
0.0266
SER 261
0.0168
PHE 262
0.0158
ALA 263
0.0140
ALA 264
0.0122
ALA 265
0.0161
MET 266
0.0133
ASN 267
0.0154
GLY 268
0.0229
LEU 269
0.0298
ALA 270
0.0269
GLY 271
0.0710
PRO 272
0.1567
LEU 273
0.1441
HIS 274
0.1141
GLY 275
0.0498
LEU 276
0.0413
ALA 277
0.0350
ASN 278
0.0281
GLN 279
0.0148
GLU 280
0.0233
VAL 281
0.0230
LEU 282
0.0179
LEU 283
0.0447
TRP 284
0.0655
LEU 285
0.0359
SER 286
0.0330
GLN 287
0.0512
LEU 288
0.0255
GLN 289
0.0338
LYS 290
0.0626
ASP 291
0.0366
ASP 295
0.0554
ALA 296
0.0218
SER 297
0.1101
ASP 298
0.0331
GLU 299
0.0396
LYS 300
0.0734
LEU 301
0.0475
ARG 302
0.0595
ASP 303
0.0786
TYR 304
0.0354
ILE 305
0.0291
TRP 306
0.0432
ASN 307
0.1465
THR 308
0.0552
LEU 309
0.0562
ASN 310
0.1595
SER 311
0.0832
GLY 312
0.1693
ARG 313
0.0957
VAL 314
0.0670
VAL 315
0.0215
PRO 316
0.0394
GLY 317
0.0229
TYR 318
0.0137
GLY 319
0.0342
HIS 320
0.0448
ALA 321
0.0329
VAL 322
0.0406
LEU 323
0.0662
ARG 324
0.0447
LYS 325
0.0238
THR 326
0.0258
ASP 327
0.0383
PRO 328
0.0532
ARG 329
0.0707
TYR 330
0.0701
THR 331
0.1041
CYS 332
0.0774
GLN 333
0.0552
ARG 334
0.0613
GLU 335
0.0758
PHE 336
0.0567
ALA 337
0.0440
LEU 338
0.0754
LYS 339
0.0884
HIS 340
0.0406
LEU 341
0.0385
PRO 342
0.0781
SER 343
0.1268
ASP 344
0.0497
PRO 345
0.0456
MET 346
0.0362
PHE 347
0.0428
LYS 348
0.0374
LEU 349
0.0461
VAL 350
0.0489
ALA 351
0.0558
GLN 352
0.0859
LEU 353
0.1017
TYR 354
0.1025
LYS 355
0.0796
ILE 356
0.0604
VAL 357
0.0568
PRO 358
0.0504
ASN 359
0.0549
VAL 360
0.0774
LEU 361
0.0326
LEU 362
0.0213
GLU 363
0.1415
GLN 364
0.0192
GLY 365
0.0378
LYS 366
0.0424
ALA 367
0.0808
LYS 368
0.0882
ASN 369
0.0357
PRO 370
0.0328
TRP 371
0.0208
PRO 372
0.0226
ASN 373
0.0343
VAL 374
0.0288
ASP 375
0.0251
ALA 376
0.0211
HIS 377
0.0007
SER 378
0.0195
GLY 379
0.0231
VAL 380
0.0141
LEU 381
0.0281
LEU 382
0.0294
GLN 383
0.0245
TYR 384
0.0311
TYR 385
0.0380
GLY 386
0.0371
MET 387
0.0403
THR 388
0.0237
GLU 389
0.0193
MET 390
0.0117
ASN 391
0.0137
TYR 392
0.0143
TYR 393
0.0259
THR 394
0.0285
VAL 395
0.0107
LEU 396
0.0203
PHE 397
0.0297
GLY 398
0.0208
VAL 399
0.0159
SER 400
0.0209
ARG 401
0.0171
ALA 402
0.0170
LEU 403
0.0210
GLY 404
0.0230
VAL 405
0.0137
LEU 406
0.0125
ALA 407
0.0255
GLN 408
0.0347
LEU 409
0.0138
ILE 410
0.0229
TRP 411
0.0353
SER 412
0.0254
ARG 413
0.0333
ALA 414
0.0336
LEU 415
0.0384
GLY 416
0.0427
PHE 417
0.0147
PRO 418
0.0260
LEU 419
0.0202
GLU 420
0.0517
ARG 421
0.0769
PRO 422
0.0161
LYS 423
0.0326
SER 424
0.0989
MET 425
0.0239
SER 426
0.0233
THR 427
0.0216
ALA 428
0.0758
GLY 429
0.0159
LEU 430
0.0103
GLU 431
0.0123
LYS 432
0.0102
LEU 433
0.0055
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.