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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 = 0.2615
ALA 1
0.0235
SER 2
0.0191
SER 3
0.0321
THR 4
0.0209
ASN 5
0.0289
LEU 6
0.0389
LYS 7
0.0625
ASP 8
0.0498
VAL 9
0.0392
LEU 10
0.0324
ALA 11
0.0438
ALA 12
0.0684
LEU 13
0.0505
ILE 14
0.0259
PRO 15
0.0717
LYS 16
0.0662
GLU 17
0.0139
GLN 18
0.0412
ALA 19
0.0511
ARG 20
0.0203
ILE 21
0.0370
LYS 22
0.0383
THR 23
0.0184
PHE 24
0.0328
ARG 25
0.0339
GLN 26
0.0309
GLN 27
0.0313
HIS 28
0.0560
GLY 29
0.0370
GLY 30
0.0395
THR 31
0.0370
ALA 32
0.0436
LEU 33
0.0544
GLY 34
0.0299
GLN 35
0.0696
ILE 36
0.0271
THR 37
0.0354
VAL 38
0.0183
ASP 39
0.0230
MET 40
0.0157
SER 41
0.0230
TYR 42
0.0420
GLY 43
0.0377
GLY 44
0.0532
MET 45
0.0508
ARG 46
0.0456
GLY 47
0.1036
MET 48
0.0278
LYS 49
0.0455
GLY 50
0.0363
LEU 51
0.0865
VAL 52
0.0290
TYR 53
0.0336
GLU 54
0.0345
THR 55
0.0260
SER 56
0.0287
VAL 57
0.0307
LEU 58
0.0354
ASP 59
0.0211
PRO 60
0.0268
ASP 61
0.0362
GLU 62
0.0278
GLY 63
0.0302
ILE 64
0.0304
ARG 65
0.0192
PHE 66
0.0226
ARG 67
0.0168
GLY 68
0.0179
PHE 69
0.0218
SER 70
0.0278
ILE 71
0.0428
PRO 72
0.0416
GLU 73
0.0426
CYS 74
0.0421
GLN 75
0.0496
LYS 76
0.0496
LEU 77
0.0436
LEU 78
0.0223
PRO 79
0.0173
LYS 80
0.0064
GLY 81
0.0107
GLY 82
0.0138
GLY 84
0.0210
GLY 85
0.0208
GLU 86
0.0093
PRO 87
0.0052
LEU 88
0.0024
PRO 89
0.0041
GLU 90
0.0091
GLY 91
0.0112
LEU 92
0.0142
PHE 93
0.0226
TRP 94
0.0227
LEU 95
0.0232
LEU 96
0.0288
VAL 97
0.0271
THR 98
0.0356
GLY 99
0.0428
GLN 100
0.0408
ILE 101
0.0350
PRO 102
0.0334
THR 103
0.0426
GLY 104
0.0438
ALA 105
0.0379
GLN 106
0.0336
VAL 107
0.0300
SER 108
0.0328
TRP 109
0.0294
LEU 110
0.0249
SER 111
0.0184
LYS 112
0.0241
GLU 113
0.0242
TRP 114
0.0134
ALA 115
0.0203
LYS 116
0.0358
ARG 117
0.0299
ALA 118
0.0368
ALA 119
0.0597
LEU 120
0.0452
PRO 121
0.0587
SER 122
0.0907
HIS 123
0.0994
VAL 124
0.0507
VAL 125
0.0457
THR 126
0.0640
MET 127
0.0476
LEU 128
0.0178
ASP 129
0.0197
ASN 130
0.0296
PHE 131
0.0420
PRO 132
0.0696
THR 133
0.0933
ASN 134
0.0794
LEU 135
0.0775
HIS 136
0.0684
PRO 137
0.0178
MET 138
0.0254
SER 139
0.0349
GLN 140
0.0228
LEU 141
0.0241
SER 142
0.0244
ALA 143
0.0274
ALA 144
0.0286
ILE 145
0.0123
THR 146
0.0248
ALA 147
0.0344
LEU 148
0.0280
ASN 149
0.0227
SER 150
0.0176
GLU 151
0.0184
SER 152
0.0254
ASN 153
0.0276
PHE 154
0.0432
ALA 155
0.0711
ARG 156
0.1616
ALA 157
0.0583
TYR 158
0.1529
ALA 159
0.2612
GLU 160
0.1522
GLY 161
0.1728
ILE 162
0.2389
LEU 163
0.1164
ARG 164
0.2615
THR 165
0.1793
LYS 166
0.0655
TYR 167
0.0392
TRP 168
0.0245
GLU 169
0.0283
MET 170
0.0235
VAL 171
0.0304
TYR 172
0.0259
GLU 173
0.0235
SER 174
0.0188
ALA 175
0.0191
MET 176
0.0155
ASP 177
0.0133
LEU 178
0.0201
ILE 179
0.0232
ALA 180
0.0191
LYS 181
0.0346
LEU 182
0.0431
PRO 183
0.0395
CYS 184
0.0405
VAL 185
0.0502
ALA 186
0.0337
ALA 187
0.0208
LYS 188
0.0221
ILE 189
0.0131
TYR 190
0.0071
ARG 191
0.0193
ASN 192
0.0609
LEU 193
0.0623
TYR 194
0.0449
ARG 195
0.0231
ALA 196
0.0204
GLY 197
0.0594
SER 198
0.1074
SER 199
0.0451
ILE 200
0.0326
GLY 201
0.0300
ALA 202
0.0825
ILE 203
0.0295
ASP 204
0.0214
SER 205
0.0239
LYS 206
0.0224
LEU 207
0.0163
ASP 208
0.0172
TRP 209
0.0166
SER 210
0.0086
HIS 211
0.0103
ASN 212
0.0125
PHE 213
0.0140
THR 214
0.0129
ASN 215
0.0169
MET 216
0.0177
LEU 217
0.0216
GLY 218
0.0345
TYR 219
0.0254
THR 220
0.0087
ASP 221
0.0220
ALA 222
0.0289
GLN 223
0.0359
PHE 224
0.0206
THR 225
0.0120
GLU 226
0.0144
LEU 227
0.0116
MET 228
0.0082
ARG 229
0.0031
LEU 230
0.0057
TYR 231
0.0191
LEU 232
0.0190
THR 233
0.0186
ILE 234
0.0211
HIS 235
0.0312
SER 236
0.0313
ASP 237
0.0289
HIS 238
0.0272
GLU 239
0.0260
GLY 240
0.0213
GLY 241
0.0276
ASN 242
0.0223
VAL 243
0.0160
SER 244
0.0124
ALA 245
0.0124
HIS 246
0.0200
THR 247
0.0190
SER 248
0.0191
HIS 249
0.0244
LEU 250
0.0281
VAL 251
0.0267
GLY 252
0.0246
SER 253
0.0174
ALA 254
0.0171
LEU 255
0.0260
SER 256
0.0321
ASP 257
0.0332
PRO 258
0.0227
TYR 259
0.0134
LEU 260
0.0098
SER 261
0.0222
PHE 262
0.0210
ALA 263
0.0235
ALA 264
0.0218
ALA 265
0.0203
MET 266
0.0166
ASN 267
0.0133
GLY 268
0.0110
LEU 269
0.0146
ALA 270
0.0091
GLY 271
0.0193
PRO 272
0.0347
LEU 273
0.0392
HIS 274
0.0234
GLY 275
0.0253
LEU 276
0.0315
ALA 277
0.0185
ASN 278
0.0192
GLN 279
0.0224
GLU 280
0.0200
VAL 281
0.0244
LEU 282
0.0579
GLY 283
0.0435
TRP 284
0.0533
LEU 285
0.1063
ALA 286
0.0727
GLN 287
0.0610
LEU 288
0.1044
GLN 289
0.0380
LYS 290
0.0840
ALA 291
0.1189
ALA 295
0.0631
GLY 296
0.0443
ALA 297
0.1091
ASP 298
0.0417
ALA 299
0.0351
SER 300
0.0377
LEU 301
0.0290
ARG 302
0.0176
ASP 303
0.0099
TYR 304
0.0146
ILE 305
0.0188
TRP 306
0.0222
ASN 307
0.0213
THR 308
0.0155
LEU 309
0.0086
ASN 310
0.0284
SER 311
0.0515
GLY 312
0.0492
ARG 313
0.0446
VAL 314
0.0411
VAL 315
0.0422
PRO 316
0.0301
GLY 317
0.0248
TYR 318
0.0471
GLY 319
0.0180
HIS 320
0.0795
ALA 321
0.1514
VAL 322
0.1342
LEU 323
0.0787
ARG 324
0.0743
LYS 325
0.0312
THR 326
0.0361
ASP 327
0.0285
PRO 328
0.0384
ARG 329
0.0363
TYR 330
0.0383
THR 331
0.0614
CYS 332
0.0536
GLN 333
0.0383
ARG 334
0.0438
GLU 335
0.0580
PHE 336
0.0339
ALA 337
0.0337
LEU 338
0.0372
LYS 339
0.0395
HIS 340
0.0271
LEU 341
0.0396
PRO 342
0.0562
GLY 343
0.0529
ASP 344
0.0513
PRO 345
0.0554
MET 346
0.0505
PHE 347
0.0453
LYS 348
0.0466
LEU 349
0.0425
VAL 350
0.0505
ALA 351
0.0421
GLN 352
0.0426
LEU 353
0.0269
TYR 354
0.0256
LYS 355
0.0400
ILE 356
0.0239
VAL 357
0.0136
PRO 358
0.0190
ASN 359
0.0115
VAL 360
0.0060
LEU 361
0.0134
LEU 362
0.0188
GLU 363
0.0148
GLN 364
0.0194
GLY 365
0.0316
ALA 366
0.0316
ALA 367
0.0248
ALA 368
0.0405
ASN 369
0.0677
PRO 370
0.0146
TRP 371
0.0249
PRO 372
0.0397
ASN 373
0.0314
VAL 374
0.0243
ASP 375
0.0187
ALA 376
0.0262
HIS 377
0.0246
SER 378
0.0226
GLY 379
0.0186
VAL 380
0.0178
LEU 381
0.0109
LEU 382
0.0173
GLN 383
0.0114
TYR 384
0.0298
TYR 385
0.0470
GLY 386
0.0603
MET 387
0.0502
THR 388
0.0305
GLU 389
0.0356
MET 390
0.0373
ASN 391
0.0306
TYR 392
0.0110
TYR 393
0.0145
THR 394
0.0301
VAL 395
0.0318
LEU 396
0.0273
PHE 397
0.0360
GLY 398
0.0433
VAL 399
0.0328
SER 400
0.0296
ARG 401
0.0317
ALA 402
0.0264
LEU 403
0.0242
GLY 404
0.0219
VAL 405
0.0177
LEU 406
0.0166
ALA 407
0.0147
GLN 408
0.0156
LEU 409
0.0279
ILE 410
0.0251
TRP 411
0.0233
SER 412
0.0316
ARG 413
0.0245
ALA 414
0.0210
LEU 415
0.0276
GLY 416
0.0173
PHE 417
0.0263
PRO 418
0.0522
LEU 419
0.0407
GLU 420
0.0510
ARG 421
0.1198
PRO 422
0.0859
LYS 423
0.0471
SER 424
0.0366
MET 425
0.0108
SER 426
0.0472
THR 427
0.0259
ASP 428
0.0065
GLY 429
0.0173
LEU 430
0.0402
ILE 431
0.0372
ALA 432
0.0306
LEU 433
0.0415
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.