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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 = 0.1911
ALA 1
0.0153
SER 2
0.0144
SER 3
0.0154
THR 4
0.0216
ASN 5
0.0197
LEU 6
0.0244
LYS 7
0.0191
ASP 8
0.0101
VAL 9
0.0192
LEU 10
0.0189
ALA 11
0.0135
LEU 13
0.0211
ILE 14
0.0253
PRO 15
0.0281
LYS 16
0.0484
GLU 17
0.0480
GLN 18
0.0318
ALA 19
0.0517
ARG 20
0.0706
ILE 21
0.0483
LYS 22
0.0287
THR 23
0.0442
PHE 24
0.0397
ARG 25
0.0183
GLN 26
0.0204
GLN 27
0.0240
HIS 28
0.0368
GLY 29
0.0459
THR 31
0.0123
ALA 32
0.0252
GLY 34
0.0107
GLN 35
0.0522
ILE 36
0.0150
THR 37
0.0187
VAL 38
0.0204
ASP 39
0.0211
MET 40
0.0104
SER 41
0.0074
TYR 42
0.0075
GLY 43
0.0112
GLY 44
0.0142
MET 45
0.0110
ARG 46
0.0111
GLY 47
0.0268
MET 48
0.0298
LYS 49
0.0112
GLY 50
0.0490
LEU 51
0.0120
TYR 53
0.0100
GLU 54
0.0117
THR 55
0.0111
SER 56
0.0142
VAL 57
0.0207
LEU 58
0.0272
ASP 59
0.0357
PRO 60
0.0432
ASP 61
0.0489
GLU 62
0.0453
GLY 63
0.0423
ILE 64
0.0320
ARG 65
0.0260
PHE 66
0.0164
ARG 67
0.0190
GLY 68
0.0400
PHE 69
0.0225
SER 70
0.0207
ILE 71
0.0145
PRO 72
0.0064
GLU 73
0.0229
CYS 74
0.0182
GLN 75
0.0364
LYS 76
0.0517
LEU 77
0.0448
LEU 78
0.0336
PRO 79
0.0383
LYS 80
0.0455
GLY 82
0.0309
GLY 84
0.1472
GLU 86
0.0507
PRO 87
0.0362
LEU 88
0.0241
PRO 89
0.0106
GLU 90
0.0078
GLY 91
0.0138
LEU 92
0.0098
PHE 93
0.0061
TRP 94
0.0110
LEU 95
0.0109
LEU 96
0.0097
VAL 97
0.0115
THR 98
0.0205
GLY 99
0.0213
GLN 100
0.0214
ILE 101
0.0255
PRO 102
0.0248
THR 103
0.0312
GLN 106
0.0132
VAL 107
0.0086
SER 108
0.0098
TRP 109
0.0179
SER 111
0.0116
LYS 112
0.0119
GLU 113
0.0121
TRP 114
0.0092
ALA 115
0.0067
LYS 116
0.0095
ARG 117
0.0087
ALA 118
0.0196
ALA 119
0.0381
LEU 120
0.0366
PRO 121
0.0610
SER 122
0.0724
HIS 123
0.0572
VAL 124
0.0463
VAL 125
0.0611
THR 126
0.0591
MET 127
0.0454
LEU 128
0.0625
ASP 129
0.0835
ASN 130
0.0768
PHE 131
0.0786
PRO 132
0.0694
THR 133
0.1014
ASN 134
0.1627
LEU 135
0.0843
HIS 136
0.0566
PRO 137
0.0396
MET 138
0.0234
SER 139
0.0409
GLN 140
0.0362
LEU 141
0.0291
SER 142
0.0287
ALA 143
0.0344
ALA 144
0.0361
ILE 145
0.0337
THR 146
0.0294
ALA 147
0.0335
LEU 148
0.0351
ASN 149
0.0340
SER 150
0.0410
GLU 151
0.0244
SER 152
0.0348
ASN 153
0.0223
PHE 154
0.0142
ALA 155
0.0063
ARG 156
0.0171
ALA 157
0.0287
TYR 158
0.0184
ALA 159
0.0199
GLU 160
0.0373
GLY 161
0.0382
ILE 162
0.0430
ARG 164
0.0499
THR 165
0.0508
LYS 166
0.0443
TYR 167
0.0282
TRP 168
0.0232
GLU 169
0.0214
VAL 171
0.0095
TYR 172
0.0100
GLU 173
0.0131
ALA 175
0.0078
MET 176
0.0087
ASP 177
0.0094
LEU 178
0.0089
ILE 179
0.0076
ALA 180
0.0082
LYS 181
0.0139
LEU 182
0.0070
PRO 183
0.0126
CYS 184
0.0180
VAL 185
0.0134
ALA 186
0.0035
ALA 187
0.0396
LYS 188
0.0344
ILE 189
0.0151
TYR 190
0.0459
ARG 191
0.0644
ASN 192
0.0165
LEU 193
0.0967
TYR 194
0.1436
ARG 195
0.1371
ALA 196
0.1091
GLY 197
0.0356
SER 198
0.1104
SER 199
0.1374
ILE 200
0.0743
GLY 201
0.0655
ALA 202
0.0552
ILE 203
0.0352
ASP 204
0.0231
SER 205
0.0191
LYS 206
0.0207
LEU 207
0.0105
ASP 208
0.0063
TRP 209
0.0079
SER 210
0.0141
HIS 211
0.0110
ASN 212
0.0182
PHE 213
0.0274
THR 214
0.0376
ASN 215
0.0341
MET 216
0.0504
LEU 217
0.0640
GLY 218
0.0680
TYR 219
0.0719
THR 220
0.0519
ASP 221
0.1353
GLN 223
0.1911
PHE 224
0.1336
THR 225
0.0608
GLU 226
0.0843
LEU 227
0.0818
MET 228
0.0544
ARG 229
0.0327
LEU 230
0.0226
TYR 231
0.0238
LEU 232
0.0108
THR 233
0.0064
ILE 234
0.0060
HIS 235
0.0089
SER 236
0.0053
ASP 237
0.0092
HIS 238
0.0200
GLU 239
0.0111
GLY 240
0.0181
GLY 241
0.0163
ASN 242
0.0174
VAL 243
0.0106
SER 244
0.0130
ALA 245
0.0137
HIS 246
0.0134
THR 247
0.0175
SER 248
0.0186
HIS 249
0.0191
LEU 250
0.0208
VAL 251
0.0202
GLY 252
0.0215
SER 253
0.0209
ALA 254
0.0212
LEU 255
0.0263
SER 256
0.0221
ASP 257
0.0265
PRO 258
0.0224
TYR 259
0.0286
LEU 260
0.0232
SER 261
0.0231
PHE 262
0.0244
ALA 263
0.0231
ALA 264
0.0194
ALA 265
0.0168
MET 266
0.0160
ASN 267
0.0184
GLY 268
0.0155
LEU 269
0.0089
ALA 270
0.0096
GLY 271
0.0252
PRO 272
0.0290
LEU 273
0.0462
HIS 274
0.0397
GLY 275
0.0197
LEU 276
0.0168
ALA 277
0.0451
ASN 278
0.0606
GLN 279
0.0541
GLU 280
0.0533
VAL 281
0.0455
LEU 282
0.0613
TRP 284
0.0558
LEU 285
0.0801
GLN 287
0.0655
LEU 288
0.0587
GLN 289
0.0878
LYS 290
0.0564
ASP 298
0.0622
LEU 301
0.0250
ARG 302
0.0469
ASP 303
0.0486
TYR 304
0.0513
ILE 305
0.0430
TRP 306
0.0390
ASN 307
0.0563
THR 308
0.0606
LEU 309
0.0462
ASN 310
0.0693
SER 311
0.0947
GLY 312
0.0911
ARG 313
0.0769
VAL 314
0.0624
VAL 315
0.0645
PRO 316
0.0317
GLY 317
0.0477
TYR 318
0.0409
GLY 319
0.0453
HIS 320
0.0614
ALA 321
0.0735
VAL 322
0.0679
LEU 323
0.0589
ARG 324
0.0533
LYS 325
0.0488
THR 326
0.0446
ASP 327
0.0491
PRO 328
0.0441
ARG 329
0.0442
TYR 330
0.0446
THR 331
0.0553
CYS 332
0.0631
GLN 333
0.0554
ARG 334
0.0683
GLU 335
0.1065
PHE 336
0.0988
ALA 337
0.0703
LEU 338
0.1328
LYS 339
0.1604
HIS 340
0.1050
LEU 341
0.0541
PRO 342
0.0922
ASP 344
0.1023
PRO 345
0.1470
MET 346
0.1202
PHE 347
0.0689
LYS 348
0.1206
LEU 349
0.1251
VAL 350
0.0665
ALA 351
0.0550
GLN 352
0.0779
LEU 353
0.0452
TYR 354
0.0340
LYS 355
0.0392
ILE 356
0.0174
VAL 357
0.0085
PRO 358
0.0074
ASN 359
0.0125
VAL 360
0.0134
LEU 361
0.0068
LEU 362
0.0190
GLU 363
0.0223
GLN 364
0.0123
GLY 365
0.0279
ALA 367
0.0377
ASN 369
0.0471
PRO 370
0.0337
TRP 371
0.0369
PRO 372
0.0408
ASN 373
0.0495
VAL 374
0.0574
ASP 375
0.0635
ALA 376
0.0563
HIS 377
0.0601
SER 378
0.0847
GLY 379
0.0945
VAL 380
0.0867
LEU 381
0.0513
LEU 382
0.0372
GLN 383
0.0487
TYR 384
0.1195
TYR 385
0.1479
GLY 386
0.1279
MET 387
0.0909
THR 388
0.0445
GLU 389
0.0820
MET 390
0.0784
ASN 391
0.0630
TYR 392
0.0413
TYR 393
0.0286
THR 394
0.0076
VAL 395
0.0101
LEU 396
0.0140
PHE 397
0.0092
GLY 398
0.0095
VAL 399
0.0086
SER 400
0.0077
ARG 401
0.0060
ALA 402
0.0073
LEU 403
0.0064
GLY 404
0.0054
VAL 405
0.0095
LEU 406
0.0091
ALA 407
0.0074
GLN 408
0.0109
LEU 409
0.0086
ILE 410
0.0086
TRP 411
0.0227
SER 412
0.0262
ARG 413
0.0261
ALA 414
0.0319
LEU 415
0.0461
GLY 416
0.0524
PHE 417
0.0442
PRO 418
0.0273
LEU 419
0.0205
GLU 420
0.0268
ARG 421
0.0160
PRO 422
0.0193
LYS 423
0.0201
SER 424
0.0279
MET 425
0.0080
SER 426
0.0101
THR 427
0.0167
GLY 429
0.0090
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.