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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 = 0.2478
ALA 1
0.0270
SER 2
0.0254
SER 3
0.0290
THR 4
0.0282
ASN 5
0.0279
LEU 6
0.0208
LYS 7
0.0222
ASP 8
0.0226
VAL 9
0.0179
LEU 10
0.0107
ALA 11
0.0189
SER 12
0.0230
LEU 13
0.0297
ILE 14
0.0219
PRO 15
0.0615
LYS 16
0.0866
GLU 17
0.0514
GLN 18
0.0598
ALA 19
0.0817
ARG 20
0.0609
ILE 21
0.0508
LYS 22
0.0507
THR 23
0.0357
PHE 24
0.0599
ARG 25
0.0326
GLN 26
0.0478
GLN 27
0.0980
HIS 28
0.0498
GLY 29
0.0274
ASN 30
0.0394
THR 31
0.0556
ALA 32
0.0990
VAL 33
0.1005
GLY 34
0.0725
GLN 35
0.0607
ILE 36
0.0537
THR 37
0.0725
VAL 38
0.0431
ASP 39
0.0567
MET 40
0.0387
SER 41
0.0248
TYR 42
0.0411
GLY 43
0.0392
GLY 44
0.0366
MET 45
0.0397
ARG 46
0.0534
GLY 47
0.0729
MET 48
0.0497
LYS 49
0.0580
GLY 50
0.0631
LEU 51
0.0351
ILE 52
0.0217
TYR 53
0.0205
GLU 54
0.0202
THR 55
0.0183
SER 56
0.0161
VAL 57
0.0156
LEU 58
0.0134
ASP 59
0.0284
PRO 60
0.0342
ASP 61
0.0382
GLU 62
0.0327
GLY 63
0.0224
ILE 64
0.0146
ARG 65
0.0199
PHE 66
0.0168
ARG 67
0.0220
GLY 68
0.0274
PHE 69
0.0232
SER 70
0.0244
ILE 71
0.0174
PRO 72
0.0243
GLU 73
0.0238
CYS 74
0.0136
GLN 75
0.0152
LYS 76
0.0152
LEU 77
0.0130
LEU 78
0.0091
PRO 79
0.0092
LYS 80
0.0144
ALA 81
0.0239
GLY 82
0.0333
GLY 84
0.0316
GLU 85
0.0274
GLU 86
0.0193
PRO 87
0.0105
LEU 88
0.0113
PRO 89
0.0115
GLU 90
0.0157
GLY 91
0.0131
LEU 92
0.0135
PHE 93
0.0182
TRP 94
0.0209
LEU 95
0.0199
LEU 96
0.0194
VAL 97
0.0233
THR 98
0.0236
GLY 99
0.0281
GLN 100
0.0262
ILE 101
0.0201
PRO 102
0.0184
THR 103
0.0151
PRO 104
0.0153
GLU 105
0.0184
GLN 106
0.0203
VAL 107
0.0171
SER 108
0.0226
TRP 109
0.0238
VAL 110
0.0237
SER 111
0.0269
LYS 112
0.0337
GLU 113
0.0308
TRP 114
0.0281
ALA 115
0.0360
LYS 116
0.0400
ARG 117
0.0259
ALA 118
0.0307
ALA 119
0.0340
LEU 120
0.0166
PRO 121
0.0460
SER 122
0.0541
HIS 123
0.0384
VAL 124
0.0386
VAL 125
0.0555
THR 126
0.0769
MET 127
0.0627
LEU 128
0.0579
ASP 129
0.0760
ASN 130
0.0951
PHE 131
0.0725
PRO 132
0.0798
THR 133
0.0624
ASN 134
0.0897
LEU 135
0.0706
HIS 136
0.0473
PRO 137
0.0242
MET 138
0.0217
SER 139
0.0316
GLN 140
0.0338
LEU 141
0.0227
SER 142
0.0199
ALA 143
0.0313
ALA 144
0.0291
ILE 145
0.0139
THR 146
0.0143
ALA 147
0.0186
LEU 148
0.0173
ASN 149
0.0145
SER 150
0.0228
GLU 151
0.0307
SER 152
0.0288
ASN 153
0.0330
PHE 154
0.0257
ALA 155
0.0421
ARG 156
0.1015
ALA 157
0.0624
TYR 158
0.1182
ALA 159
0.2478
GLU 160
0.1837
GLY 161
0.1381
ILE 162
0.1148
ASN 163
0.2438
ARG 164
0.2191
THR 165
0.1756
LYS 166
0.1250
TYR 167
0.0502
TRP 168
0.0283
GLU 169
0.0417
PHE 170
0.0210
VAL 171
0.0163
TYR 172
0.0256
GLU 173
0.0244
ASP 174
0.0190
ALA 175
0.0245
MET 176
0.0222
ASP 177
0.0206
LEU 178
0.0194
ILE 179
0.0194
ALA 180
0.0165
LYS 181
0.0208
LEU 182
0.0235
PRO 183
0.0235
CYS 184
0.0319
VAL 185
0.0283
ALA 186
0.0211
ALA 187
0.0262
LYS 188
0.0350
ILE 189
0.0208
TYR 190
0.0160
ARG 191
0.0308
ASN 192
0.0271
LEU 193
0.0144
TYR 194
0.0302
ARG 195
0.0424
ALA 196
0.0474
GLY 197
0.0472
SER 198
0.0713
SER 199
0.0772
ILE 200
0.0521
GLY 201
0.0665
ALA 202
0.0533
ILE 203
0.0426
ASP 204
0.0439
SER 205
0.0392
LYS 206
0.0381
LEU 207
0.0347
ASP 208
0.0266
TRP 209
0.0245
SER 210
0.0218
HIS 211
0.0307
ASN 212
0.0367
PHE 213
0.0302
THR 214
0.0327
ASN 215
0.0424
MET 216
0.0413
LEU 217
0.0325
GLY 218
0.0508
TYR 219
0.0362
THR 220
0.0439
ASP 221
0.0419
PRO 222
0.0378
GLN 223
0.0299
PHE 224
0.0246
THR 225
0.0275
GLU 226
0.0249
LEU 227
0.0133
MET 228
0.0158
ARG 229
0.0139
LEU 230
0.0094
TYR 231
0.0086
LEU 232
0.0105
THR 233
0.0083
ILE 234
0.0077
HIS 235
0.0106
SER 236
0.0133
ASP 237
0.0137
HIS 238
0.0109
GLU 239
0.0147
GLY 240
0.0184
GLY 241
0.0233
ASN 242
0.0185
VAL 243
0.0185
SER 244
0.0164
ALA 245
0.0193
HIS 246
0.0204
THR 247
0.0218
SER 248
0.0197
HIS 249
0.0220
LEU 250
0.0367
VAL 251
0.0238
GLY 252
0.0225
SER 253
0.0368
ALA 254
0.0407
LEU 255
0.0322
SER 256
0.0214
ASP 257
0.0186
PRO 258
0.0135
TYR 259
0.0112
LEU 260
0.0135
SER 261
0.0186
PHE 262
0.0150
ALA 263
0.0155
ALA 264
0.0189
ALA 265
0.0171
MET 266
0.0188
ASN 267
0.0231
GLY 268
0.0208
LEU 269
0.0186
ALA 270
0.0218
GLY 271
0.0178
PRO 272
0.0121
LEU 273
0.0156
HIS 274
0.0130
GLY 275
0.0117
LEU 276
0.0103
ALA 277
0.0199
ASN 278
0.0142
GLN 279
0.0149
GLU 280
0.0244
VAL 281
0.0251
LEU 282
0.0251
LEU 283
0.0376
TRP 284
0.0335
LEU 285
0.0218
SER 286
0.0352
GLN 287
0.0390
LEU 288
0.0244
GLN 289
0.0495
LYS 290
0.0730
ASP 291
0.0414
ASP 295
0.0671
ALA 296
0.0503
SER 297
0.0565
ASP 298
0.0517
GLU 299
0.0508
LYS 300
0.0508
LEU 301
0.0404
ARG 302
0.0399
ASP 303
0.0483
TYR 304
0.0560
ILE 305
0.0442
TRP 306
0.0430
ASN 307
0.0674
THR 308
0.0575
LEU 309
0.0221
ASN 310
0.0952
SER 311
0.1268
GLY 312
0.0929
ARG 313
0.0458
VAL 314
0.0512
VAL 315
0.0488
PRO 316
0.0374
GLY 317
0.0324
TYR 318
0.0353
GLY 319
0.0404
HIS 320
0.0329
ALA 321
0.0530
VAL 322
0.0455
LEU 323
0.0330
ARG 324
0.0398
LYS 325
0.0364
THR 326
0.0309
ASP 327
0.0261
PRO 328
0.0208
ARG 329
0.0164
TYR 330
0.0184
THR 331
0.0173
CYS 332
0.0118
GLN 333
0.0083
ARG 334
0.0099
GLU 335
0.0045
PHE 336
0.0048
ALA 337
0.0070
LEU 338
0.0045
LYS 339
0.0060
HIS 340
0.0085
LEU 341
0.0101
PRO 342
0.0100
SER 343
0.0130
ASP 344
0.0127
PRO 345
0.0211
MET 346
0.0149
PHE 347
0.0113
LYS 348
0.0148
LEU 349
0.0183
VAL 350
0.0159
ALA 351
0.0149
GLN 352
0.0265
LEU 353
0.0335
TYR 354
0.0345
LYS 355
0.0327
ILE 356
0.0291
VAL 357
0.0325
PRO 358
0.0347
ASN 359
0.0351
VAL 360
0.0320
LEU 361
0.0299
LEU 362
0.0479
GLU 363
0.0446
GLN 364
0.0357
GLY 365
0.0820
LYS 366
0.1081
ALA 367
0.0583
LYS 368
0.0635
ASN 369
0.0430
PRO 370
0.0392
TRP 371
0.0324
PRO 372
0.0298
ASN 373
0.0293
VAL 374
0.0184
ASP 375
0.0197
ALA 376
0.0233
HIS 377
0.0171
SER 378
0.0127
GLY 379
0.0156
VAL 380
0.0164
LEU 381
0.0127
LEU 382
0.0177
GLN 383
0.0195
TYR 384
0.0157
TYR 385
0.0198
GLY 386
0.0246
MET 387
0.0206
THR 388
0.0244
GLU 389
0.0251
MET 390
0.0215
ASN 391
0.0261
TYR 392
0.0223
TYR 393
0.0175
THR 394
0.0147
VAL 395
0.0151
LEU 396
0.0130
PHE 397
0.0133
GLY 398
0.0153
VAL 399
0.0141
SER 400
0.0127
ARG 401
0.0149
ALA 402
0.0173
LEU 403
0.0165
GLY 404
0.0172
VAL 405
0.0193
LEU 406
0.0214
ALA 407
0.0200
GLN 408
0.0233
LEU 409
0.0209
ILE 410
0.0211
TRP 411
0.0169
SER 412
0.0222
ARG 413
0.0169
ALA 414
0.0314
LEU 415
0.0277
GLY 416
0.0389
PHE 417
0.0187
PRO 418
0.0554
LEU 419
0.0501
GLU 420
0.0556
ARG 421
0.0721
PRO 422
0.2352
LYS 423
0.1757
SER 424
0.0378
MET 425
0.1061
SER 426
0.0833
THR 427
0.0849
ALA 428
0.0618
GLY 429
0.0300
LEU 430
0.0568
GLU 431
0.0323
LYS 432
0.0704
LEU 433
0.1220
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.