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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 = 0.2681
ALA 1
0.0524
SER 2
0.0398
SER 3
0.0273
THR 4
0.0202
ASN 5
0.0170
LEU 6
0.0110
LYS 7
0.0133
ASP 8
0.0155
VAL 9
0.0125
LEU 10
0.0068
ALA 11
0.0118
ALA 12
0.0120
LEU 13
0.0136
ILE 14
0.0123
PRO 15
0.0218
LYS 16
0.0407
GLU 17
0.0379
GLN 18
0.0310
ALA 19
0.0806
ARG 20
0.0933
ILE 21
0.0409
LYS 22
0.0842
THR 23
0.1330
PHE 24
0.0849
ARG 25
0.0638
GLN 26
0.1554
GLN 27
0.1615
HIS 28
0.0737
GLY 29
0.0712
GLY 30
0.1189
THR 31
0.0709
ALA 32
0.1232
LEU 33
0.1124
GLY 34
0.0835
GLN 35
0.0422
ILE 36
0.0370
THR 37
0.0404
VAL 38
0.0543
ASP 39
0.0471
MET 40
0.0268
SER 41
0.0269
TYR 42
0.0284
GLY 43
0.0266
GLY 44
0.0086
MET 45
0.0134
ARG 46
0.0226
GLY 47
0.0386
MET 48
0.0392
LYS 49
0.0701
GLY 50
0.0633
LEU 51
0.0536
VAL 52
0.0402
TYR 53
0.0333
GLU 54
0.0281
THR 55
0.0269
SER 56
0.0348
VAL 57
0.0418
LEU 58
0.0521
ASP 59
0.0568
PRO 60
0.0569
ASP 61
0.0543
GLU 62
0.0496
GLY 63
0.0450
ILE 64
0.0421
ARG 65
0.0411
PHE 66
0.0341
ARG 67
0.0355
GLY 68
0.0430
PHE 69
0.0399
SER 70
0.0428
ILE 71
0.0377
PRO 72
0.0421
GLU 73
0.0421
CYS 74
0.0365
GLN 75
0.0374
LYS 76
0.0414
LEU 77
0.0376
LEU 78
0.0309
PRO 79
0.0315
LYS 80
0.0322
GLY 81
0.0287
GLY 82
0.0338
GLY 84
0.0348
GLY 85
0.0380
GLU 86
0.0320
PRO 87
0.0291
LEU 88
0.0227
PRO 89
0.0185
GLU 90
0.0153
GLY 91
0.0205
LEU 92
0.0209
PHE 93
0.0149
TRP 94
0.0151
LEU 95
0.0210
LEU 96
0.0198
VAL 97
0.0118
THR 98
0.0133
GLY 99
0.0236
GLN 100
0.0251
ILE 101
0.0269
PRO 102
0.0234
THR 103
0.0293
GLY 104
0.0325
ALA 105
0.0308
GLN 106
0.0217
VAL 107
0.0209
SER 108
0.0240
TRP 109
0.0210
LEU 110
0.0145
SER 111
0.0159
LYS 112
0.0196
GLU 113
0.0152
TRP 114
0.0108
ALA 115
0.0149
LYS 116
0.0171
ARG 117
0.0153
ALA 118
0.0126
ALA 119
0.0164
LEU 120
0.0176
PRO 121
0.0251
SER 122
0.0272
HIS 123
0.0284
VAL 124
0.0217
VAL 125
0.0179
THR 126
0.0224
MET 127
0.0231
LEU 128
0.0155
ASP 129
0.0142
ASN 130
0.0193
PHE 131
0.0201
PRO 132
0.0224
THR 133
0.0197
ASN 134
0.0273
LEU 135
0.0265
HIS 136
0.0255
PRO 137
0.0185
MET 138
0.0228
SER 139
0.0249
GLN 140
0.0189
LEU 141
0.0165
SER 142
0.0228
ALA 143
0.0249
ALA 144
0.0193
ILE 145
0.0189
THR 146
0.0274
ALA 147
0.0276
LEU 148
0.0232
ASN 149
0.0279
SER 150
0.0337
GLU 151
0.0301
SER 152
0.0300
ASN 153
0.0336
PHE 154
0.0341
ALA 155
0.0418
ARG 156
0.0482
ALA 157
0.0478
TYR 158
0.0507
ALA 159
0.0654
GLU 160
0.0683
GLY 161
0.0658
ILE 162
0.0509
LEU 163
0.0479
ARG 164
0.0415
THR 165
0.0324
LYS 166
0.0329
TYR 167
0.0286
TRP 168
0.0193
GLU 169
0.0218
MET 170
0.0238
VAL 171
0.0195
TYR 172
0.0127
GLU 173
0.0185
SER 174
0.0172
ALA 175
0.0095
MET 176
0.0079
ASP 177
0.0113
LEU 178
0.0084
ILE 179
0.0018
ALA 180
0.0064
LYS 181
0.0058
LEU 182
0.0041
PRO 183
0.0054
CYS 184
0.0010
VAL 185
0.0054
ALA 186
0.0070
ALA 187
0.0054
LYS 188
0.0024
ILE 189
0.0072
TYR 190
0.0089
ARG 191
0.0060
ASN 192
0.0047
LEU 193
0.0113
TYR 194
0.0134
ARG 195
0.0092
ALA 196
0.0057
GLY 197
0.0012
SER 198
0.0051
SER 199
0.0046
ILE 200
0.0033
GLY 201
0.0061
ALA 202
0.0099
ILE 203
0.0136
ASP 204
0.0183
SER 205
0.0210
LYS 206
0.0253
LEU 207
0.0200
ASP 208
0.0170
TRP 209
0.0105
SER 210
0.0141
HIS 211
0.0144
ASN 212
0.0103
PHE 213
0.0078
THR 214
0.0115
ASN 215
0.0100
MET 216
0.0069
LEU 217
0.0082
GLY 218
0.0094
TYR 219
0.0095
THR 220
0.0131
ASP 221
0.0187
ALA 222
0.0186
GLN 223
0.0213
PHE 224
0.0186
THR 225
0.0178
GLU 226
0.0235
LEU 227
0.0248
MET 228
0.0204
ARG 229
0.0214
LEU 230
0.0275
TYR 231
0.0250
LEU 232
0.0215
THR 233
0.0247
ILE 234
0.0291
HIS 235
0.0282
SER 236
0.0249
ASP 237
0.0297
HIS 238
0.0382
GLU 239
0.0390
GLY 240
0.0382
GLY 241
0.0459
ASN 242
0.0442
VAL 243
0.0412
SER 244
0.0342
ALA 245
0.0339
HIS 246
0.0412
THR 247
0.0395
SER 248
0.0316
HIS 249
0.0354
LEU 250
0.0453
VAL 251
0.0421
GLY 252
0.0341
SER 253
0.0420
ALA 254
0.0482
LEU 255
0.0417
SER 256
0.0386
ASP 257
0.0316
PRO 258
0.0223
TYR 259
0.0222
LEU 260
0.0296
SER 261
0.0293
PHE 262
0.0232
ALA 263
0.0254
ALA 264
0.0317
ALA 265
0.0295
MET 266
0.0267
ASN 267
0.0293
GLY 268
0.0328
LEU 269
0.0293
ALA 270
0.0270
GLY 271
0.0288
PRO 272
0.0272
LEU 273
0.0357
HIS 274
0.0316
GLY 275
0.0248
LEU 276
0.0258
ALA 277
0.0292
ASN 278
0.0282
GLN 279
0.0270
GLU 280
0.0257
VAL 281
0.0244
LEU 282
0.0202
GLY 283
0.0198
TRP 284
0.0151
LEU 285
0.0078
ALA 286
0.0191
GLN 287
0.0275
LEU 288
0.0262
GLN 289
0.0197
LYS 290
0.0349
ALA 291
0.0551
ALA 295
0.0548
GLY 296
0.0715
ALA 297
0.0951
ASP 298
0.1049
ALA 299
0.1275
SER 300
0.1105
LEU 301
0.0851
ARG 302
0.1026
ASP 303
0.1242
TYR 304
0.1119
ILE 305
0.0952
TRP 306
0.1160
ASN 307
0.1309
THR 308
0.1154
LEU 309
0.1096
ASN 310
0.1362
SER 311
0.1479
GLY 312
0.1405
ARG 313
0.1213
VAL 314
0.0942
VAL 315
0.0584
PRO 316
0.0288
GLY 317
0.0280
TYR 318
0.0315
GLY 319
0.0420
HIS 320
0.0497
ALA 321
0.0620
VAL 322
0.0508
LEU 323
0.0403
ARG 324
0.0341
LYS 325
0.0249
THR 326
0.0235
ASP 327
0.0321
PRO 328
0.0318
ARG 329
0.0318
TYR 330
0.0262
THR 331
0.0273
CYS 332
0.0305
GLN 333
0.0274
ARG 334
0.0230
GLU 335
0.0254
PHE 336
0.0242
ALA 337
0.0259
LEU 338
0.0265
LYS 339
0.0340
HIS 340
0.0327
LEU 341
0.0303
PRO 342
0.0268
GLY 343
0.0351
ASP 344
0.0309
PRO 345
0.0298
MET 346
0.0167
PHE 347
0.0202
LYS 348
0.0235
LEU 349
0.0173
VAL 350
0.0108
ALA 351
0.0214
GLN 352
0.0397
LEU 353
0.0282
TYR 354
0.0295
LYS 355
0.0594
ILE 356
0.0664
VAL 357
0.0536
PRO 358
0.0410
ASN 359
0.0712
VAL 360
0.0878
LEU 361
0.0716
LEU 362
0.0673
GLU 363
0.0982
GLN 364
0.1105
GLY 365
0.0989
ALA 366
0.0857
ALA 367
0.0514
ALA 368
0.0283
ASN 369
0.0237
PRO 370
0.0239
TRP 371
0.0102
PRO 372
0.0187
ASN 373
0.0284
VAL 374
0.0305
ASP 375
0.0294
ALA 376
0.0225
HIS 377
0.0235
SER 378
0.0274
GLY 379
0.0258
VAL 380
0.0237
LEU 381
0.0272
LEU 382
0.0294
GLN 383
0.0280
TYR 384
0.0281
TYR 385
0.0288
GLY 386
0.0304
MET 387
0.0292
THR 388
0.0289
GLU 389
0.0313
MET 390
0.0291
ASN 391
0.0299
TYR 392
0.0262
TYR 393
0.0279
THR 394
0.0221
VAL 395
0.0190
LEU 396
0.0195
PHE 397
0.0238
GLY 398
0.0205
VAL 399
0.0163
SER 400
0.0199
ARG 401
0.0228
ALA 402
0.0163
LEU 403
0.0149
GLY 404
0.0206
VAL 405
0.0217
LEU 406
0.0144
ALA 407
0.0124
GLN 408
0.0186
LEU 409
0.0201
ILE 410
0.0137
TRP 411
0.0147
SER 412
0.0243
ARG 413
0.0244
ALA 414
0.0168
LEU 415
0.0169
GLY 416
0.0301
PHE 417
0.0372
PRO 418
0.0469
LEU 419
0.0581
GLU 420
0.0620
ARG 421
0.0872
PRO 422
0.2681
LYS 423
0.2427
SER 424
0.0869
MET 425
0.0747
SER 426
0.0753
THR 427
0.0488
ASP 428
0.0438
GLY 429
0.0556
LEU 430
0.0435
ILE 431
0.0557
ALA 432
0.0833
LEU 433
0.1090
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.