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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 = 0.2304
ALA 1
0.0955
SER 2
0.0619
SER 3
0.0675
THR 4
0.0569
ASN 5
0.0396
LEU 6
0.0454
LYS 7
0.0441
ASP 8
0.0348
VAL 9
0.0309
LEU 10
0.0402
ALA 11
0.0229
LEU 13
0.0382
ILE 14
0.0215
PRO 15
0.0439
LYS 16
0.1546
GLU 17
0.1141
GLN 18
0.1530
ALA 19
0.0404
ARG 20
0.0774
ILE 21
0.1219
LYS 22
0.0712
THR 23
0.1128
PHE 24
0.1190
ARG 25
0.2304
GLN 26
0.1302
GLN 27
0.0894
HIS 28
0.0883
GLY 29
0.0467
THR 31
0.0530
ALA 32
0.0711
GLY 34
0.0073
GLN 35
0.0075
ILE 36
0.0098
THR 37
0.0198
VAL 38
0.0158
ASP 39
0.0110
MET 40
0.0061
SER 41
0.0089
TYR 42
0.0075
GLY 43
0.0099
GLY 44
0.0125
MET 45
0.0116
ARG 46
0.0041
GLY 47
0.0039
MET 48
0.0051
LYS 49
0.0019
GLY 50
0.0096
LEU 51
0.0116
TYR 53
0.0217
GLU 54
0.0283
THR 55
0.0191
SER 56
0.0271
VAL 57
0.0221
LEU 58
0.0311
ASP 59
0.0485
PRO 60
0.0405
ASP 61
0.0474
GLU 62
0.0489
GLY 63
0.0219
ILE 64
0.0312
ARG 65
0.0396
PHE 66
0.0228
ARG 67
0.0197
GLY 68
0.0414
PHE 69
0.0476
SER 70
0.0781
ILE 71
0.0491
PRO 72
0.0816
GLU 73
0.0418
CYS 74
0.0137
GLN 75
0.0236
LYS 76
0.0172
LEU 77
0.0256
LEU 78
0.0252
PRO 79
0.0218
LYS 80
0.0156
GLY 82
0.0239
GLY 84
0.0195
GLU 86
0.0068
PRO 87
0.0108
LEU 88
0.0153
PRO 89
0.0214
GLU 90
0.0193
GLY 91
0.0199
LEU 92
0.0154
PHE 93
0.0178
TRP 94
0.0177
LEU 95
0.0211
LEU 96
0.0074
VAL 97
0.0090
THR 98
0.0193
GLY 99
0.0154
GLN 100
0.0350
ILE 101
0.0376
PRO 102
0.0380
THR 103
0.0323
GLN 106
0.0188
VAL 107
0.0204
SER 108
0.0228
TRP 109
0.0254
SER 111
0.0209
LYS 112
0.0182
GLU 113
0.0228
TRP 114
0.0162
ALA 115
0.0153
LYS 116
0.0248
ARG 117
0.0184
ALA 118
0.0203
ALA 119
0.0391
LEU 120
0.0266
PRO 121
0.0344
SER 122
0.0251
HIS 123
0.0377
VAL 124
0.0465
VAL 125
0.0384
THR 126
0.0707
MET 127
0.0444
LEU 128
0.0226
ASP 129
0.0975
ASN 130
0.1373
PHE 131
0.1098
PRO 132
0.1607
THR 133
0.1069
ASN 134
0.0517
LEU 135
0.0698
HIS 136
0.0640
PRO 137
0.0307
MET 138
0.0287
SER 139
0.0333
GLN 140
0.0183
LEU 141
0.0311
SER 142
0.0258
ALA 143
0.0367
ALA 144
0.0291
ILE 145
0.0237
THR 146
0.0396
ALA 147
0.0483
LEU 148
0.0343
ASN 149
0.0513
SER 150
0.0986
GLU 151
0.0882
SER 152
0.0417
ASN 153
0.0515
PHE 154
0.0420
ALA 155
0.0195
ARG 156
0.1126
ALA 157
0.0962
TYR 158
0.0885
ALA 159
0.0953
GLU 160
0.0352
GLY 161
0.0343
ILE 162
0.0513
ARG 164
0.0842
THR 165
0.1022
LYS 166
0.0937
TYR 167
0.0725
TRP 168
0.0602
GLU 169
0.0682
VAL 171
0.0435
TYR 172
0.0397
GLU 173
0.0263
ALA 175
0.0184
MET 176
0.0273
ASP 177
0.0147
LEU 178
0.0054
ILE 179
0.0118
ALA 180
0.0049
LYS 181
0.0159
LEU 182
0.0212
PRO 183
0.0174
CYS 184
0.0200
VAL 185
0.0212
ALA 186
0.0210
ALA 187
0.0174
LYS 188
0.0196
ILE 189
0.0309
TYR 190
0.0689
ARG 191
0.0547
ASN 192
0.0653
LEU 193
0.0888
TYR 194
0.0602
ARG 195
0.0542
ALA 196
0.2191
GLY 197
0.1292
SER 198
0.0746
SER 199
0.0341
ILE 200
0.0236
GLY 201
0.0249
ALA 202
0.0344
ILE 203
0.0341
ASP 204
0.0356
SER 205
0.0257
LYS 206
0.0310
LEU 207
0.0358
ASP 208
0.0289
TRP 209
0.0289
SER 210
0.0299
HIS 211
0.0425
ASN 212
0.0378
PHE 213
0.0316
THR 214
0.0101
ASN 215
0.0145
MET 216
0.0092
LEU 217
0.0297
GLY 218
0.0211
TYR 219
0.0396
THR 220
0.1627
ASP 221
0.0993
GLN 223
0.0254
PHE 224
0.0529
THR 225
0.0228
GLU 226
0.0067
LEU 227
0.0230
MET 228
0.0106
ARG 229
0.0029
LEU 230
0.0127
TYR 231
0.0181
LEU 232
0.0154
THR 233
0.0142
ILE 234
0.0186
HIS 235
0.0309
SER 236
0.0196
ASP 237
0.0260
HIS 238
0.0324
GLU 239
0.0214
GLY 240
0.0087
GLY 241
0.0253
ASN 242
0.0302
VAL 243
0.0371
SER 244
0.0160
ALA 245
0.0101
HIS 246
0.0149
THR 247
0.0150
SER 248
0.0088
HIS 249
0.0092
LEU 250
0.0080
VAL 251
0.0052
GLY 252
0.0077
SER 253
0.0160
ALA 254
0.0278
LEU 255
0.0409
SER 256
0.0220
ASP 257
0.0130
PRO 258
0.0119
TYR 259
0.0119
LEU 260
0.0151
SER 261
0.0085
PHE 262
0.0037
ALA 263
0.0161
ALA 264
0.0086
ALA 265
0.0079
MET 266
0.0036
ASN 267
0.0120
GLY 268
0.0147
LEU 269
0.0162
ALA 270
0.0298
GLY 271
0.1169
PRO 272
0.1616
LEU 273
0.1963
HIS 274
0.1046
GLY 275
0.0565
LEU 276
0.0438
ALA 277
0.0335
ASN 278
0.0212
GLN 279
0.0150
GLU 280
0.0205
VAL 281
0.0124
LEU 282
0.0204
TRP 284
0.0246
LEU 285
0.0525
GLN 287
0.0952
LEU 288
0.0519
GLN 289
0.0250
LYS 290
0.0608
ASP 298
0.0508
LEU 301
0.0356
ARG 302
0.0316
ASP 303
0.0378
TYR 304
0.0320
ILE 305
0.0318
TRP 306
0.0329
ASN 307
0.0543
THR 308
0.0504
LEU 309
0.0494
ASN 310
0.0550
SER 311
0.0228
GLY 312
0.0281
ARG 313
0.0344
VAL 314
0.0103
VAL 315
0.0206
PRO 316
0.0615
GLY 317
0.0437
TYR 318
0.0189
GLY 319
0.0128
HIS 320
0.0359
ALA 321
0.0131
VAL 322
0.0193
LEU 323
0.0181
ARG 324
0.0209
LYS 325
0.0285
THR 326
0.0286
ASP 327
0.0199
PRO 328
0.0269
ARG 329
0.0281
TYR 330
0.0181
THR 331
0.0346
CYS 332
0.0415
GLN 333
0.0261
ARG 334
0.0420
GLU 335
0.0554
PHE 336
0.0303
ALA 337
0.0116
LEU 338
0.0620
LYS 339
0.0771
HIS 340
0.0530
LEU 341
0.0569
PRO 342
0.0731
ASP 344
0.0393
PRO 345
0.0355
MET 346
0.0106
PHE 347
0.0100
LYS 348
0.0311
LEU 349
0.0481
VAL 350
0.0340
ALA 351
0.0604
GLN 352
0.0466
LEU 353
0.0392
TYR 354
0.0348
LYS 355
0.0352
ILE 356
0.0285
VAL 357
0.0207
PRO 358
0.0189
ASN 359
0.0254
VAL 360
0.0354
LEU 361
0.0206
LEU 362
0.0235
GLU 363
0.0497
GLN 364
0.0346
GLY 365
0.0672
ALA 367
0.0223
ASN 369
0.0151
PRO 370
0.0136
TRP 371
0.0286
PRO 372
0.0185
ASN 373
0.0120
VAL 374
0.0143
ASP 375
0.0150
ALA 376
0.0245
HIS 377
0.0326
SER 378
0.0327
GLY 379
0.0312
VAL 380
0.0338
LEU 381
0.0505
LEU 382
0.0534
GLN 383
0.0444
TYR 384
0.0459
TYR 385
0.0631
GLY 386
0.0625
MET 387
0.0888
THR 388
0.0690
GLU 389
0.0761
MET 390
0.0379
ASN 391
0.0331
TYR 392
0.0327
TYR 393
0.0290
THR 394
0.0188
VAL 395
0.0205
LEU 396
0.0317
PHE 397
0.0280
GLY 398
0.0247
VAL 399
0.0221
SER 400
0.0225
ARG 401
0.0209
ALA 402
0.0075
LEU 403
0.0111
GLY 404
0.0148
VAL 405
0.0150
LEU 406
0.0152
ALA 407
0.0236
GLN 408
0.0316
LEU 409
0.0250
ILE 410
0.0370
TRP 411
0.0392
SER 412
0.0349
ARG 413
0.0426
ALA 414
0.0561
LEU 415
0.0410
GLY 416
0.0345
PHE 417
0.0361
PRO 418
0.0378
LEU 419
0.0158
GLU 420
0.0155
ARG 421
0.0568
PRO 422
0.0131
LYS 423
0.0172
SER 424
0.0059
MET 425
0.0123
SER 426
0.0116
THR 427
0.0101
GLY 429
0.0015
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.