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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 = 0.2006
ALA 1
0.0022
SER 2
0.0253
SER 3
0.0327
THR 4
0.0382
ASN 5
0.0452
LEU 6
0.0219
LYS 7
0.0236
ASP 8
0.0335
VAL 9
0.0416
LEU 10
0.0373
ALA 11
0.0158
LEU 13
0.0282
ILE 14
0.0239
PRO 15
0.0237
LYS 16
0.0140
GLU 17
0.0392
GLN 18
0.0537
ALA 19
0.0557
ARG 20
0.0254
ILE 21
0.0327
LYS 22
0.0635
THR 23
0.0654
PHE 24
0.0273
ARG 25
0.0222
GLN 26
0.0325
GLN 27
0.0341
HIS 28
0.0409
GLY 29
0.0248
THR 31
0.0360
ALA 32
0.0574
GLY 34
0.0915
GLN 35
0.0547
ILE 36
0.0159
THR 37
0.0339
VAL 38
0.0454
ASP 39
0.0397
MET 40
0.0175
SER 41
0.0226
TYR 42
0.0197
GLY 43
0.0304
GLY 44
0.0429
MET 45
0.0455
ARG 46
0.0553
GLY 47
0.1907
MET 48
0.1081
LYS 49
0.1132
GLY 50
0.1888
LEU 51
0.2006
TYR 53
0.1510
GLU 54
0.0689
THR 55
0.0330
SER 56
0.0320
VAL 57
0.0284
LEU 58
0.0202
ASP 59
0.0223
PRO 60
0.0329
ASP 61
0.0306
GLU 62
0.0215
GLY 63
0.0184
ILE 64
0.0205
ARG 65
0.0472
PHE 66
0.0291
ARG 67
0.0489
GLY 68
0.0750
PHE 69
0.0562
SER 70
0.0734
ILE 71
0.0470
PRO 72
0.0759
GLU 73
0.0636
CYS 74
0.0376
GLN 75
0.0341
LYS 76
0.0184
LEU 77
0.0264
LEU 78
0.0213
PRO 79
0.0237
LYS 80
0.0341
GLY 82
0.0401
GLY 84
0.0977
GLU 86
0.0299
PRO 87
0.0108
LEU 88
0.0091
PRO 89
0.0098
GLU 90
0.0066
GLY 91
0.0025
LEU 92
0.0050
PHE 93
0.0071
TRP 94
0.0105
LEU 95
0.0113
LEU 96
0.0160
VAL 97
0.0224
THR 98
0.0328
GLY 99
0.0390
GLN 100
0.0226
ILE 101
0.0165
PRO 102
0.0114
THR 103
0.0151
GLN 106
0.0281
VAL 107
0.0212
SER 108
0.0233
TRP 109
0.0165
SER 111
0.0222
LYS 112
0.0192
GLU 113
0.0280
TRP 114
0.0206
ALA 115
0.0194
LYS 116
0.0234
ARG 117
0.0418
ALA 118
0.0317
ALA 119
0.1153
LEU 120
0.0283
PRO 121
0.0214
SER 122
0.0083
HIS 123
0.0436
VAL 124
0.0451
VAL 125
0.0209
THR 126
0.0180
MET 127
0.0118
LEU 128
0.0089
ASP 129
0.0078
ASN 130
0.0236
PHE 131
0.0122
PRO 132
0.0483
THR 133
0.0618
ASN 134
0.0435
LEU 135
0.1003
HIS 136
0.1013
PRO 137
0.0781
MET 138
0.0571
SER 139
0.0610
GLN 140
0.0581
LEU 141
0.0481
SER 142
0.0300
ALA 143
0.0588
ALA 144
0.0334
ILE 145
0.0212
THR 146
0.0156
ALA 147
0.0115
LEU 148
0.0177
ASN 149
0.0169
SER 150
0.0193
GLU 151
0.0184
SER 152
0.0185
ASN 153
0.0130
PHE 154
0.0137
ALA 155
0.0187
ARG 156
0.0237
ALA 157
0.0140
TYR 158
0.0105
ALA 159
0.0160
GLU 160
0.0284
GLY 161
0.0311
ILE 162
0.0107
ARG 164
0.0119
THR 165
0.0178
LYS 166
0.0122
TYR 167
0.0133
TRP 168
0.0120
GLU 169
0.0126
VAL 171
0.0092
TYR 172
0.0158
GLU 173
0.0140
ALA 175
0.0195
MET 176
0.0245
ASP 177
0.0201
LEU 178
0.0302
ILE 179
0.0262
ALA 180
0.0240
LYS 181
0.0211
LEU 182
0.0333
PRO 183
0.0340
CYS 184
0.0283
VAL 185
0.0369
ALA 186
0.0510
ALA 187
0.0256
LYS 188
0.0206
ILE 189
0.0377
TYR 190
0.0368
ARG 191
0.0282
ASN 192
0.0476
LEU 193
0.0628
TYR 194
0.0795
ARG 195
0.0841
ALA 196
0.0940
GLY 197
0.0579
SER 198
0.0682
SER 199
0.1386
ILE 200
0.0293
GLY 201
0.0929
ALA 202
0.1373
ILE 203
0.0543
ASP 204
0.0411
SER 205
0.0289
LYS 206
0.0303
LEU 207
0.0301
ASP 208
0.0275
TRP 209
0.0131
SER 210
0.0092
HIS 211
0.0110
ASN 212
0.0177
PHE 213
0.0157
THR 214
0.0119
ASN 215
0.0110
MET 216
0.0175
LEU 217
0.0220
GLY 218
0.0286
TYR 219
0.0407
THR 220
0.0296
ASP 221
0.0614
GLN 223
0.0839
PHE 224
0.0641
THR 225
0.0359
GLU 226
0.0605
LEU 227
0.0637
MET 228
0.0434
ARG 229
0.0204
LEU 230
0.0116
TYR 231
0.0274
LEU 232
0.0358
THR 233
0.0367
ILE 234
0.0352
HIS 235
0.0331
SER 236
0.0320
ASP 237
0.0374
HIS 238
0.0671
GLU 239
0.0498
GLY 240
0.0754
GLY 241
0.0446
ASN 242
0.0541
VAL 243
0.0468
SER 244
0.0394
ALA 245
0.0385
HIS 246
0.0472
THR 247
0.0429
SER 248
0.0274
HIS 249
0.0401
LEU 250
0.0365
VAL 251
0.0195
GLY 252
0.0321
SER 253
0.0692
ALA 254
0.0574
LEU 255
0.1131
SER 256
0.0376
ASP 257
0.0153
PRO 258
0.0082
TYR 259
0.0103
LEU 260
0.0104
SER 261
0.0117
PHE 262
0.0091
ALA 263
0.0244
ALA 264
0.0311
ALA 265
0.0277
MET 266
0.0318
ASN 267
0.0454
GLY 268
0.0526
LEU 269
0.0328
ALA 270
0.0394
GLY 271
0.0422
PRO 272
0.0281
LEU 273
0.0807
HIS 274
0.0390
GLY 275
0.0310
LEU 276
0.0283
ALA 277
0.0499
ASN 278
0.0311
GLN 279
0.0616
GLU 280
0.0650
VAL 281
0.0556
LEU 282
0.1042
TRP 284
0.1573
LEU 285
0.1543
GLN 287
0.1147
LEU 288
0.1391
GLN 289
0.1316
LYS 290
0.0412
ASP 298
0.0384
LEU 301
0.0290
ARG 302
0.0238
ASP 303
0.0201
TYR 304
0.0357
ILE 305
0.0266
TRP 306
0.0296
ASN 307
0.0523
THR 308
0.0369
LEU 309
0.0133
ASN 310
0.0424
SER 311
0.0250
GLY 312
0.0353
ARG 313
0.0608
VAL 314
0.0330
VAL 315
0.0641
PRO 316
0.0602
GLY 317
0.0288
TYR 318
0.0395
GLY 319
0.0375
HIS 320
0.0515
ALA 321
0.0884
VAL 322
0.0313
LEU 323
0.0347
ARG 324
0.0344
LYS 325
0.0319
THR 326
0.0312
ASP 327
0.0161
PRO 328
0.0129
ARG 329
0.0063
TYR 330
0.0059
THR 331
0.0099
CYS 332
0.0086
GLN 333
0.0067
ARG 334
0.0111
GLU 335
0.0397
PHE 336
0.0492
ALA 337
0.0191
LEU 338
0.0315
LYS 339
0.0435
HIS 340
0.0498
LEU 341
0.0733
PRO 342
0.0659
ASP 344
0.0326
PRO 345
0.1124
MET 346
0.0858
PHE 347
0.0144
LYS 348
0.0721
LEU 349
0.0695
VAL 350
0.0733
ALA 351
0.0842
GLN 352
0.0476
LEU 353
0.0211
TYR 354
0.0506
LYS 355
0.0565
ILE 356
0.0244
VAL 357
0.0103
PRO 358
0.0214
ASN 359
0.0194
VAL 360
0.0236
LEU 361
0.0183
LEU 362
0.0382
GLU 363
0.0343
GLN 364
0.0252
GLY 365
0.0886
ALA 367
0.0552
ASN 369
0.0294
PRO 370
0.0120
TRP 371
0.0361
PRO 372
0.0310
ASN 373
0.0181
VAL 374
0.0160
ASP 375
0.0180
ALA 376
0.0209
HIS 377
0.0308
SER 378
0.0514
GLY 379
0.0242
VAL 380
0.0546
LEU 381
0.0331
LEU 382
0.0186
GLN 383
0.0505
TYR 384
0.0853
TYR 385
0.0358
GLY 386
0.1285
MET 387
0.0947
THR 388
0.0570
GLU 389
0.0282
MET 390
0.0510
ASN 391
0.1015
TYR 392
0.0602
TYR 393
0.0627
THR 394
0.0653
VAL 395
0.0522
LEU 396
0.0495
PHE 397
0.0410
GLY 398
0.0355
VAL 399
0.0383
SER 400
0.0322
ARG 401
0.0258
ALA 402
0.0227
LEU 403
0.0290
GLY 404
0.0316
VAL 405
0.0217
LEU 406
0.0266
ALA 407
0.0211
GLN 408
0.0306
LEU 409
0.0180
ILE 410
0.0331
TRP 411
0.0191
SER 412
0.0052
ARG 413
0.0086
ALA 414
0.0195
LEU 415
0.0397
GLY 416
0.0421
PHE 417
0.0731
PRO 418
0.1292
LEU 419
0.0263
GLU 420
0.0554
ARG 421
0.0169
PRO 422
0.0479
LYS 423
0.0242
SER 424
0.0233
MET 425
0.0368
SER 426
0.0269
THR 427
0.0173
GLY 429
0.0197
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.