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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 = 0.2353
ALA 1
0.0818
SER 2
0.0538
SER 3
0.0545
THR 4
0.0518
ASN 5
0.0520
LEU 6
0.0506
LYS 7
0.0589
ASP 8
0.0403
VAL 9
0.0362
LEU 10
0.0190
ALA 11
0.0289
SER 12
0.0237
LEU 13
0.0131
ILE 14
0.0349
PRO 15
0.0363
LYS 16
0.0236
GLU 17
0.0480
GLN 18
0.0795
ALA 19
0.0730
ARG 20
0.0473
ILE 21
0.0748
LYS 22
0.0687
THR 23
0.0651
PHE 24
0.0295
ARG 25
0.0334
GLN 26
0.0386
GLN 27
0.0952
HIS 28
0.0523
GLY 29
0.0310
ASN 30
0.0230
THR 31
0.0256
ALA 32
0.0190
VAL 33
0.0452
GLY 34
0.0815
GLN 35
0.0702
ILE 36
0.0483
THR 37
0.0903
VAL 38
0.0564
ASP 39
0.0193
MET 40
0.0340
SER 41
0.0474
TYR 42
0.0330
GLY 43
0.0277
GLY 44
0.0445
MET 45
0.0224
ARG 46
0.0158
GLY 47
0.0221
MET 48
0.0297
LYS 49
0.0313
GLY 50
0.0300
LEU 51
0.0270
ILE 52
0.0080
TYR 53
0.0158
GLU 54
0.0143
THR 55
0.0071
SER 56
0.0071
VAL 57
0.0055
LEU 58
0.0218
ASP 59
0.0085
PRO 60
0.0239
ASP 61
0.0242
GLU 62
0.0085
GLY 63
0.0163
ILE 64
0.0106
ARG 65
0.0116
PHE 66
0.0121
ARG 67
0.0162
GLY 68
0.0238
PHE 69
0.0320
SER 70
0.0258
ILE 71
0.0283
PRO 72
0.0314
GLU 73
0.0292
CYS 74
0.0217
GLN 75
0.0261
LYS 76
0.0311
LEU 77
0.0187
LEU 78
0.0136
PRO 79
0.0168
LYS 80
0.0262
ALA 81
0.0332
GLY 82
0.0773
GLY 84
0.0632
GLU 85
0.0544
GLU 86
0.0350
PRO 87
0.0226
LEU 88
0.0268
PRO 89
0.0251
GLU 90
0.0299
GLY 91
0.0211
LEU 92
0.0216
PHE 93
0.0313
TRP 94
0.0206
LEU 95
0.0136
LEU 96
0.0163
VAL 97
0.0199
THR 98
0.0156
GLY 99
0.0094
GLN 100
0.0099
ILE 101
0.0105
PRO 102
0.0141
THR 103
0.0157
PRO 104
0.0157
GLU 105
0.0289
GLN 106
0.0319
VAL 107
0.0204
SER 108
0.0224
TRP 109
0.0348
VAL 110
0.0368
SER 111
0.0256
LYS 112
0.0322
GLU 113
0.0465
TRP 114
0.0443
ALA 115
0.0318
LYS 116
0.0500
ARG 117
0.0403
ALA 118
0.0400
ALA 119
0.0511
LEU 120
0.0476
PRO 121
0.0587
SER 122
0.0990
HIS 123
0.0654
VAL 124
0.0574
VAL 125
0.0563
THR 126
0.0693
MET 127
0.0420
LEU 128
0.0238
ASP 129
0.0454
ASN 130
0.0288
PHE 131
0.0218
PRO 132
0.0258
THR 133
0.0217
ASN 134
0.0235
LEU 135
0.0199
HIS 136
0.0189
PRO 137
0.0185
MET 138
0.0154
SER 139
0.0154
GLN 140
0.0186
LEU 141
0.0190
SER 142
0.0178
ALA 143
0.0199
ALA 144
0.0246
ILE 145
0.0273
THR 146
0.0244
ALA 147
0.0514
LEU 148
0.0398
ASN 149
0.0379
SER 150
0.0367
GLU 151
0.0082
SER 152
0.0349
ASN 153
0.0550
PHE 154
0.0498
ALA 155
0.0534
ARG 156
0.0965
ALA 157
0.0759
TYR 158
0.0729
ALA 159
0.1058
GLU 160
0.1078
GLY 161
0.0490
ILE 162
0.0767
ASN 163
0.0460
ARG 164
0.0672
THR 165
0.0441
LYS 166
0.0270
TYR 167
0.0177
TRP 168
0.0214
GLU 169
0.0328
PHE 170
0.0386
VAL 171
0.0228
TYR 172
0.0396
GLU 173
0.0462
ASP 174
0.0277
ALA 175
0.0296
MET 176
0.0425
ASP 177
0.0370
LEU 178
0.0349
ILE 179
0.0370
ALA 180
0.0311
LYS 181
0.0345
LEU 182
0.0299
PRO 183
0.0212
CYS 184
0.0124
VAL 185
0.0195
ALA 186
0.0221
ALA 187
0.0153
LYS 188
0.0118
ILE 189
0.0143
TYR 190
0.0155
ARG 191
0.0135
ASN 192
0.0211
LEU 193
0.0259
TYR 194
0.0250
ARG 195
0.0119
ALA 196
0.0216
GLY 197
0.0265
SER 198
0.0290
SER 199
0.0335
ILE 200
0.0142
GLY 201
0.0530
ALA 202
0.0522
ILE 203
0.0272
ASP 204
0.0344
SER 205
0.0400
LYS 206
0.0394
LEU 207
0.0157
ASP 208
0.0194
TRP 209
0.0264
SER 210
0.0389
HIS 211
0.0358
ASN 212
0.0254
PHE 213
0.0313
THR 214
0.0458
ASN 215
0.0359
MET 216
0.0205
LEU 217
0.0362
GLY 218
0.0459
TYR 219
0.0366
THR 220
0.0399
ASP 221
0.0528
PRO 222
0.0458
GLN 223
0.0600
PHE 224
0.0560
THR 225
0.0501
GLU 226
0.0417
LEU 227
0.0464
MET 228
0.0398
ARG 229
0.0362
LEU 230
0.0284
TYR 231
0.0377
LEU 232
0.0217
THR 233
0.0280
ILE 234
0.0253
HIS 235
0.0239
SER 236
0.0125
ASP 237
0.0196
HIS 238
0.0135
GLU 239
0.0087
GLY 240
0.0081
GLY 241
0.0156
ASN 242
0.0251
VAL 243
0.0326
SER 244
0.0142
ALA 245
0.0051
HIS 246
0.0131
THR 247
0.0175
SER 248
0.0121
HIS 249
0.0128
LEU 250
0.0130
VAL 251
0.0252
GLY 252
0.0159
SER 253
0.0145
ALA 254
0.0120
LEU 255
0.0278
SER 256
0.0309
ASP 257
0.0308
PRO 258
0.0146
TYR 259
0.0169
LEU 260
0.0254
SER 261
0.0185
PHE 262
0.0129
ALA 263
0.0168
ALA 264
0.0186
ALA 265
0.0173
MET 266
0.0196
ASN 267
0.0383
GLY 268
0.0351
LEU 269
0.0346
ALA 270
0.0404
GLY 271
0.0610
PRO 272
0.0767
LEU 273
0.0812
HIS 274
0.0623
GLY 275
0.0438
LEU 276
0.0328
ALA 277
0.0458
ASN 278
0.0325
GLN 279
0.0252
GLU 280
0.0425
VAL 281
0.0556
LEU 282
0.0350
LEU 283
0.0924
TRP 284
0.1021
LEU 285
0.1087
SER 286
0.1716
GLN 287
0.2353
LEU 288
0.0428
GLN 289
0.0608
LYS 290
0.2299
ASP 291
0.1355
ASP 295
0.0745
ALA 296
0.0427
SER 297
0.1158
ASP 298
0.0716
GLU 299
0.0721
LYS 300
0.0716
LEU 301
0.0356
ARG 302
0.0193
ASP 303
0.0243
TYR 304
0.0382
ILE 305
0.0512
TRP 306
0.0427
ASN 307
0.0394
THR 308
0.0366
LEU 309
0.0343
ASN 310
0.0821
SER 311
0.1363
GLY 312
0.0931
ARG 313
0.0770
VAL 314
0.0728
VAL 315
0.0689
PRO 316
0.0958
GLY 317
0.0411
TYR 318
0.0241
GLY 319
0.0420
HIS 320
0.0513
ALA 321
0.0575
VAL 322
0.0580
LEU 323
0.0508
ARG 324
0.0512
LYS 325
0.0396
THR 326
0.0434
ASP 327
0.0420
PRO 328
0.0317
ARG 329
0.0353
TYR 330
0.0371
THR 331
0.0411
CYS 332
0.0425
GLN 333
0.0279
ARG 334
0.0392
GLU 335
0.0557
PHE 336
0.0411
ALA 337
0.0118
LEU 338
0.0319
LYS 339
0.0244
HIS 340
0.0406
LEU 341
0.0485
PRO 342
0.0537
SER 343
0.1241
ASP 344
0.0719
PRO 345
0.0351
MET 346
0.0338
PHE 347
0.0201
LYS 348
0.0249
LEU 349
0.0270
VAL 350
0.0291
ALA 351
0.0263
GLN 352
0.0378
LEU 353
0.0198
TYR 354
0.0299
LYS 355
0.0408
ILE 356
0.0306
VAL 357
0.0464
PRO 358
0.0553
ASN 359
0.0569
VAL 360
0.0621
LEU 361
0.0494
LEU 362
0.0725
GLU 363
0.0735
GLN 364
0.0548
GLY 365
0.0668
LYS 366
0.0459
ALA 367
0.0560
LYS 368
0.0685
ASN 369
0.0523
PRO 370
0.0439
TRP 371
0.0457
PRO 372
0.0429
ASN 373
0.0343
VAL 374
0.0327
ASP 375
0.0302
ALA 376
0.0191
HIS 377
0.0096
SER 378
0.0102
GLY 379
0.0104
VAL 380
0.0169
LEU 381
0.0185
LEU 382
0.0353
GLN 383
0.0337
TYR 384
0.0382
TYR 385
0.0373
GLY 386
0.0344
MET 387
0.0360
THR 388
0.0278
GLU 389
0.0286
MET 390
0.0233
ASN 391
0.0103
TYR 392
0.0122
TYR 393
0.0086
THR 394
0.0147
VAL 395
0.0025
LEU 396
0.0140
PHE 397
0.0174
GLY 398
0.0109
VAL 399
0.0134
SER 400
0.0167
ARG 401
0.0202
ALA 402
0.0199
LEU 403
0.0231
GLY 404
0.0198
VAL 405
0.0146
LEU 406
0.0212
ALA 407
0.0236
GLN 408
0.0140
LEU 409
0.0193
ILE 410
0.0237
TRP 411
0.0276
SER 412
0.0207
ARG 413
0.0203
ALA 414
0.0233
LEU 415
0.0289
GLY 416
0.0274
PHE 417
0.0310
PRO 418
0.0330
LEU 419
0.0458
GLU 420
0.0547
ARG 421
0.2177
PRO 422
0.1636
LYS 423
0.1453
SER 424
0.0479
MET 425
0.0278
SER 426
0.0234
THR 427
0.0315
ALA 428
0.0942
GLY 429
0.0599
LEU 430
0.0204
GLU 431
0.0371
LYS 432
0.0421
LEU 433
0.0288
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.