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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 = 0.2310
ALA 1
0.0199
SER 2
0.0400
SER 3
0.0685
THR 4
0.0316
ASN 5
0.0654
LEU 6
0.0395
LYS 7
0.0666
ASP 8
0.0552
VAL 9
0.0281
LEU 10
0.0435
ALA 11
0.0294
LEU 13
0.0212
ILE 14
0.0197
PRO 15
0.0279
LYS 16
0.0804
GLU 17
0.0324
GLN 18
0.0532
ALA 19
0.0223
ARG 20
0.0359
ILE 21
0.0312
LYS 22
0.0549
THR 23
0.0526
PHE 24
0.0524
ARG 25
0.0563
GLN 26
0.0513
GLN 27
0.1046
HIS 28
0.0378
GLY 29
0.0336
THR 31
0.0177
ALA 32
0.0331
GLY 34
0.0477
GLN 35
0.0100
ILE 36
0.0149
THR 37
0.0116
VAL 38
0.0206
ASP 39
0.0280
MET 40
0.0052
SER 41
0.0091
TYR 42
0.0101
GLY 43
0.0097
GLY 44
0.0130
MET 45
0.0111
ARG 46
0.0127
GLY 47
0.0149
MET 48
0.0154
LYS 49
0.0094
GLY 50
0.0109
LEU 51
0.0164
TYR 53
0.0290
GLU 54
0.0230
THR 55
0.0188
SER 56
0.0357
VAL 57
0.0311
LEU 58
0.0573
ASP 59
0.0708
PRO 60
0.0529
ASP 61
0.0761
GLU 62
0.0475
GLY 63
0.0495
ILE 64
0.0493
ARG 65
0.0265
PHE 66
0.0244
ARG 67
0.0105
GLY 68
0.0160
PHE 69
0.0198
SER 70
0.0377
ILE 71
0.0258
PRO 72
0.0160
GLU 73
0.0189
CYS 74
0.0241
GLN 75
0.0169
LYS 76
0.0274
LEU 77
0.0260
LEU 78
0.0183
PRO 79
0.0084
LYS 80
0.0149
GLY 82
0.0104
GLY 84
0.0215
GLU 86
0.0148
PRO 87
0.0124
LEU 88
0.0209
PRO 89
0.0222
GLU 90
0.0216
GLY 91
0.0192
LEU 92
0.0185
PHE 93
0.0172
TRP 94
0.0233
LEU 95
0.0235
LEU 96
0.0168
VAL 97
0.0153
THR 98
0.0283
GLY 99
0.0403
GLN 100
0.0307
ILE 101
0.0314
PRO 102
0.0296
THR 103
0.0289
GLN 106
0.0413
VAL 107
0.0222
SER 108
0.0179
TRP 109
0.0258
SER 111
0.0469
LYS 112
0.0593
GLU 113
0.0675
TRP 114
0.0339
ALA 115
0.0246
LYS 116
0.0348
ARG 117
0.0384
ALA 118
0.0341
ALA 119
0.0465
LEU 120
0.0293
PRO 121
0.0087
SER 122
0.0502
HIS 123
0.0449
VAL 124
0.0247
VAL 125
0.0170
THR 126
0.0854
MET 127
0.0523
LEU 128
0.0392
ASP 129
0.0519
ASN 130
0.0939
PHE 131
0.0332
PRO 132
0.0520
THR 133
0.0803
ASN 134
0.1156
LEU 135
0.1040
HIS 136
0.0771
PRO 137
0.0604
MET 138
0.0332
SER 139
0.0563
GLN 140
0.0488
LEU 141
0.0513
SER 142
0.0363
ALA 143
0.0402
ALA 144
0.0312
ILE 145
0.0296
THR 146
0.0367
ALA 147
0.0404
LEU 148
0.0340
ASN 149
0.0400
SER 150
0.0630
GLU 151
0.0648
SER 152
0.0410
ASN 153
0.0395
PHE 154
0.0269
ALA 155
0.0218
ARG 156
0.0155
ALA 157
0.0255
TYR 158
0.0207
ALA 159
0.0194
GLU 160
0.0683
GLY 161
0.1003
ILE 162
0.1574
ARG 164
0.0825
THR 165
0.0217
LYS 166
0.0460
TYR 167
0.0433
TRP 168
0.0568
GLU 169
0.0551
VAL 171
0.0492
TYR 172
0.0486
GLU 173
0.0458
ALA 175
0.0094
MET 176
0.0342
ASP 177
0.0420
LEU 178
0.0250
ILE 179
0.0248
ALA 180
0.0306
LYS 181
0.0272
LEU 182
0.0190
PRO 183
0.0199
CYS 184
0.0125
VAL 185
0.0153
ALA 186
0.0157
ALA 187
0.0154
LYS 188
0.0113
ILE 189
0.0107
TYR 190
0.0211
ARG 191
0.0230
ASN 192
0.0253
LEU 193
0.0058
TYR 194
0.0432
ARG 195
0.0335
ALA 196
0.0750
GLY 197
0.0645
SER 198
0.1193
SER 199
0.0741
ILE 200
0.0358
GLY 201
0.0780
ALA 202
0.0393
ILE 203
0.0219
ASP 204
0.0287
SER 205
0.0475
LYS 206
0.0526
LEU 207
0.0263
ASP 208
0.0292
TRP 209
0.0280
SER 210
0.0392
HIS 211
0.0364
ASN 212
0.0197
PHE 213
0.0310
THR 214
0.0297
ASN 215
0.0348
MET 216
0.0350
LEU 217
0.0611
GLY 218
0.0297
TYR 219
0.0668
THR 220
0.2150
ASP 221
0.1242
GLN 223
0.0693
PHE 224
0.0780
THR 225
0.0377
GLU 226
0.0507
LEU 227
0.0460
MET 228
0.0345
ARG 229
0.0341
LEU 230
0.0249
TYR 231
0.0274
LEU 232
0.0283
THR 233
0.0196
ILE 234
0.0095
HIS 235
0.0176
SER 236
0.0144
ASP 237
0.0173
HIS 238
0.0206
GLU 239
0.0204
GLY 240
0.0131
GLY 241
0.0281
ASN 242
0.0421
VAL 243
0.0589
SER 244
0.0319
ALA 245
0.0305
HIS 246
0.0399
THR 247
0.0330
SER 248
0.0334
HIS 249
0.0271
LEU 250
0.0294
VAL 251
0.0118
GLY 252
0.0261
SER 253
0.0299
ALA 254
0.0208
LEU 255
0.0331
SER 256
0.0348
ASP 257
0.0228
PRO 258
0.0151
TYR 259
0.0213
LEU 260
0.0213
SER 261
0.0212
PHE 262
0.0395
ALA 263
0.0489
ALA 264
0.0405
ALA 265
0.0435
MET 266
0.0443
ASN 267
0.0483
GLY 268
0.0519
LEU 269
0.0419
ALA 270
0.0462
GLY 271
0.0639
PRO 272
0.0630
LEU 273
0.1179
HIS 274
0.0798
GLY 275
0.0843
LEU 276
0.0831
ALA 277
0.0482
ASN 278
0.0259
GLN 279
0.0621
GLU 280
0.0474
VAL 281
0.0096
LEU 282
0.0386
TRP 284
0.0291
LEU 285
0.0461
GLN 287
0.0730
LEU 288
0.0751
GLN 289
0.0224
LYS 290
0.0991
ASP 298
0.0796
LEU 301
0.0645
ARG 302
0.0643
ASP 303
0.0947
TYR 304
0.0480
ILE 305
0.0577
TRP 306
0.0638
ASN 307
0.0822
THR 308
0.0735
LEU 309
0.0546
ASN 310
0.0674
SER 311
0.0996
GLY 312
0.0926
ARG 313
0.0928
VAL 314
0.1065
VAL 315
0.0815
PRO 316
0.0668
GLY 317
0.0325
TYR 318
0.0325
GLY 319
0.0133
HIS 320
0.0472
ALA 321
0.1074
VAL 322
0.0217
LEU 323
0.0288
ARG 324
0.0409
LYS 325
0.0201
THR 326
0.0230
ASP 327
0.0250
PRO 328
0.0067
ARG 329
0.0078
TYR 330
0.0190
THR 331
0.0216
CYS 332
0.0265
GLN 333
0.0333
ARG 334
0.0750
GLU 335
0.0986
PHE 336
0.0367
ALA 337
0.0329
LEU 338
0.0382
LYS 339
0.0545
HIS 340
0.0225
LEU 341
0.0457
PRO 342
0.0426
ASP 344
0.0951
PRO 345
0.2310
MET 346
0.1072
PHE 347
0.0466
LYS 348
0.0615
LEU 349
0.0209
VAL 350
0.0657
ALA 351
0.0770
GLN 352
0.0618
LEU 353
0.0291
TYR 354
0.0461
LYS 355
0.0387
ILE 356
0.0159
VAL 357
0.0226
PRO 358
0.0201
ASN 359
0.0288
VAL 360
0.0212
LEU 361
0.0247
LEU 362
0.0139
GLU 363
0.0229
GLN 364
0.0279
GLY 365
0.0349
ALA 367
0.0184
ASN 369
0.0335
PRO 370
0.0155
TRP 371
0.0170
PRO 372
0.0174
ASN 373
0.0127
VAL 374
0.0078
ASP 375
0.0186
ALA 376
0.0262
HIS 377
0.0501
SER 378
0.0528
GLY 379
0.0481
VAL 380
0.0673
LEU 381
0.0959
LEU 382
0.0730
GLN 383
0.0758
TYR 384
0.0990
TYR 385
0.0818
GLY 386
0.0603
MET 387
0.0685
THR 388
0.0629
GLU 389
0.0561
MET 390
0.0560
ASN 391
0.0976
TYR 392
0.0584
TYR 393
0.0329
THR 394
0.0258
VAL 395
0.0240
LEU 396
0.0277
PHE 397
0.0309
GLY 398
0.0346
VAL 399
0.0347
SER 400
0.0303
ARG 401
0.0303
ALA 402
0.0200
LEU 403
0.0127
GLY 404
0.0077
VAL 405
0.0152
LEU 406
0.0147
ALA 407
0.0277
GLN 408
0.0303
LEU 409
0.0364
ILE 410
0.0504
TRP 411
0.0505
SER 412
0.0607
ARG 413
0.0692
ALA 414
0.0525
LEU 415
0.0530
GLY 416
0.0661
PHE 417
0.1505
PRO 418
0.0556
LEU 419
0.0380
GLU 420
0.0163
ARG 421
0.0210
PRO 422
0.0183
LYS 423
0.0212
SER 424
0.0446
MET 425
0.0281
SER 426
0.0196
THR 427
0.0092
GLY 429
0.0207
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.