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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 = 0.1726
ALA 1
0.0243
SER 2
0.0790
SER 3
0.0594
THR 4
0.0698
ASN 5
0.0720
LEU 6
0.0660
LYS 7
0.0675
ASP 8
0.0846
VAL 9
0.0749
LEU 10
0.0719
ALA 11
0.0911
LEU 13
0.0790
ILE 14
0.0787
PRO 15
0.0944
LYS 16
0.0819
GLU 17
0.0650
GLN 18
0.0647
ALA 19
0.0465
ARG 20
0.0436
ILE 21
0.0434
LYS 22
0.0389
THR 23
0.0210
PHE 24
0.0098
ARG 25
0.0468
GLN 26
0.0811
GLN 27
0.0830
HIS 28
0.0435
GLY 29
0.0463
THR 31
0.0127
ALA 32
0.0516
GLY 34
0.0237
GLN 35
0.0075
ILE 36
0.0067
THR 37
0.0055
VAL 38
0.0088
ASP 39
0.0115
MET 40
0.0107
SER 41
0.0130
TYR 42
0.0174
GLY 43
0.0192
GLY 44
0.0207
MET 45
0.0131
ARG 46
0.0144
GLY 47
0.0109
MET 48
0.0040
LYS 49
0.0076
GLY 50
0.0109
LEU 51
0.0089
TYR 53
0.0261
GLU 54
0.0187
THR 55
0.0132
SER 56
0.0206
VAL 57
0.0290
LEU 58
0.0370
ASP 59
0.0590
PRO 60
0.0574
ASP 61
0.0575
GLU 62
0.0485
GLY 63
0.0387
ILE 64
0.0359
ARG 65
0.0334
PHE 66
0.0285
ARG 67
0.0292
GLY 68
0.0368
PHE 69
0.0361
SER 70
0.0369
ILE 71
0.0339
PRO 72
0.0357
GLU 73
0.0341
CYS 74
0.0318
GLN 75
0.0402
LYS 76
0.0470
LEU 77
0.0386
LEU 78
0.0268
PRO 79
0.0220
LYS 80
0.0209
GLY 82
0.0213
GLY 84
0.0220
GLU 86
0.0268
PRO 87
0.0187
LEU 88
0.0102
PRO 89
0.0083
GLU 90
0.0072
GLY 91
0.0142
LEU 92
0.0126
PHE 93
0.0060
TRP 94
0.0159
LEU 95
0.0235
LEU 96
0.0125
VAL 97
0.0158
THR 98
0.0287
GLY 99
0.0316
GLN 100
0.0406
ILE 101
0.0317
PRO 102
0.0262
THR 103
0.0246
GLN 106
0.0312
VAL 107
0.0110
SER 108
0.0371
TRP 109
0.0625
SER 111
0.0395
LYS 112
0.0481
GLU 113
0.0445
TRP 114
0.0301
ALA 115
0.0335
LYS 116
0.0358
ARG 117
0.0296
ALA 118
0.0284
ALA 119
0.0316
LEU 120
0.0281
PRO 121
0.0317
SER 122
0.0320
HIS 123
0.0302
VAL 124
0.0250
VAL 125
0.0265
THR 126
0.0296
MET 127
0.0257
LEU 128
0.0233
ASP 129
0.0298
ASN 130
0.0301
PHE 131
0.0240
PRO 132
0.0160
THR 133
0.0321
ASN 134
0.0506
LEU 135
0.0306
HIS 136
0.0268
PRO 137
0.0184
MET 138
0.0120
SER 139
0.0194
GLN 140
0.0136
LEU 141
0.0115
SER 142
0.0165
ALA 143
0.0240
ALA 144
0.0255
ILE 145
0.0233
THR 146
0.0264
ALA 147
0.0323
LEU 148
0.0313
ASN 149
0.0265
SER 150
0.0341
GLU 151
0.0366
SER 152
0.0279
ASN 153
0.0411
PHE 154
0.0525
ALA 155
0.0773
ARG 156
0.1006
ALA 157
0.1137
TYR 158
0.1194
ALA 159
0.1545
GLU 160
0.1709
GLY 161
0.1696
ILE 162
0.1307
ARG 164
0.0356
THR 165
0.1068
LYS 166
0.1110
TYR 167
0.0516
TRP 168
0.0384
GLU 169
0.0398
VAL 171
0.0269
TYR 172
0.0356
GLU 173
0.0414
ALA 175
0.0163
MET 176
0.0240
ASP 177
0.0267
LEU 178
0.0188
ILE 179
0.0179
ALA 180
0.0236
LYS 181
0.0241
LEU 182
0.0192
PRO 183
0.0211
CYS 184
0.0292
VAL 185
0.0202
ALA 186
0.0151
ALA 187
0.0332
LYS 188
0.0306
ILE 189
0.0180
TYR 190
0.0330
ARG 191
0.0456
ASN 192
0.0254
LEU 193
0.0335
TYR 194
0.0586
ARG 195
0.0651
ALA 196
0.0579
GLY 197
0.0394
SER 198
0.0640
SER 199
0.0723
ILE 200
0.0625
GLY 201
0.0734
ALA 202
0.0526
ILE 203
0.0492
ASP 204
0.0468
SER 205
0.0482
LYS 206
0.0543
LEU 207
0.0424
ASP 208
0.0344
TRP 209
0.0278
SER 210
0.0256
HIS 211
0.0384
ASN 212
0.0449
PHE 213
0.0385
THR 214
0.0507
ASN 215
0.0640
MET 216
0.0569
LEU 217
0.0572
GLY 218
0.0794
TYR 219
0.0826
THR 220
0.0790
ASP 221
0.0630
GLN 223
0.0409
PHE 224
0.0553
THR 225
0.0351
GLU 226
0.0287
LEU 227
0.0412
MET 228
0.0354
ARG 229
0.0204
LEU 230
0.0270
TYR 231
0.0297
LEU 232
0.0104
THR 233
0.0125
ILE 234
0.0252
HIS 235
0.0144
SER 236
0.0078
ASP 237
0.0071
HIS 238
0.0162
GLU 239
0.0158
GLY 240
0.0161
GLY 241
0.0142
ASN 242
0.0130
VAL 243
0.0101
SER 244
0.0051
ALA 245
0.0053
HIS 246
0.0072
THR 247
0.0023
SER 248
0.0022
HIS 249
0.0094
LEU 250
0.0252
VAL 251
0.0169
GLY 252
0.0115
SER 253
0.0486
ALA 254
0.0398
LEU 255
0.0249
SER 256
0.0089
ASP 257
0.0183
PRO 258
0.0138
TYR 259
0.0204
LEU 260
0.0171
SER 261
0.0108
PHE 262
0.0121
ALA 263
0.0151
ALA 264
0.0118
ALA 265
0.0101
MET 266
0.0074
ASN 267
0.0126
GLY 268
0.0101
LEU 269
0.0078
ALA 270
0.0110
GLY 271
0.0177
PRO 272
0.0249
LEU 273
0.0298
HIS 274
0.0212
GLY 275
0.0174
LEU 276
0.0220
ALA 277
0.0183
ASN 278
0.0211
GLN 279
0.0197
GLU 280
0.0091
VAL 281
0.0088
LEU 282
0.0205
TRP 284
0.0325
LEU 285
0.0397
GLN 287
0.0304
LEU 288
0.0193
GLN 289
0.0261
LYS 290
0.0606
ASP 298
0.0833
LEU 301
0.0672
ARG 302
0.0775
ASP 303
0.0944
TYR 304
0.0960
ILE 305
0.0572
TRP 306
0.0390
ASN 307
0.0797
THR 308
0.0934
LEU 309
0.0676
ASN 310
0.1024
SER 311
0.1552
GLY 312
0.1726
ARG 313
0.1437
VAL 314
0.0822
VAL 315
0.0601
PRO 316
0.0312
GLY 317
0.0233
TYR 318
0.0528
GLY 319
0.0694
HIS 320
0.0696
ALA 321
0.0813
VAL 322
0.0659
LEU 323
0.0476
ARG 324
0.0373
LYS 325
0.0306
THR 326
0.0308
ASP 327
0.0355
PRO 328
0.0351
ARG 329
0.0352
TYR 330
0.0300
THR 331
0.0307
CYS 332
0.0343
GLN 333
0.0297
ARG 334
0.0298
GLU 335
0.0364
PHE 336
0.0411
ALA 337
0.0395
LEU 338
0.0548
LYS 339
0.0607
HIS 340
0.0550
LEU 341
0.0504
PRO 342
0.0626
ASP 344
0.0616
PRO 345
0.0760
MET 346
0.0582
PHE 347
0.0449
LYS 348
0.0561
LEU 349
0.0585
VAL 350
0.0367
ALA 351
0.0326
GLN 352
0.0386
LEU 353
0.0333
TYR 354
0.0464
LYS 355
0.0544
ILE 356
0.0464
VAL 357
0.0281
PRO 358
0.0490
ASN 359
0.0586
VAL 360
0.0470
LEU 361
0.0584
LEU 362
0.0717
GLU 363
0.0791
GLN 364
0.0824
GLY 365
0.0957
ALA 367
0.0651
ASN 369
0.0411
PRO 370
0.0536
TRP 371
0.0411
PRO 372
0.0425
ASN 373
0.0429
VAL 374
0.0380
ASP 375
0.0293
ALA 376
0.0298
HIS 377
0.0338
SER 378
0.0356
GLY 379
0.0304
VAL 380
0.0307
LEU 381
0.0339
LEU 382
0.0360
GLN 383
0.0332
TYR 384
0.0357
TYR 385
0.0611
GLY 386
0.0621
MET 387
0.0585
THR 388
0.0548
GLU 389
0.0686
MET 390
0.0500
ASN 391
0.0457
TYR 392
0.0306
TYR 393
0.0161
THR 394
0.0133
VAL 395
0.0125
LEU 396
0.0134
PHE 397
0.0132
GLY 398
0.0141
VAL 399
0.0119
SER 400
0.0109
ARG 401
0.0096
ALA 402
0.0081
LEU 403
0.0060
GLY 404
0.0058
VAL 405
0.0064
LEU 406
0.0060
ALA 407
0.0061
GLN 408
0.0175
LEU 409
0.0185
ILE 410
0.0223
TRP 411
0.0535
SER 412
0.0614
ARG 413
0.0576
ALA 414
0.0776
LEU 415
0.0864
GLY 416
0.0947
PHE 417
0.0907
PRO 418
0.1069
LEU 419
0.0757
GLU 420
0.1258
ARG 421
0.1159
PRO 422
0.0643
LYS 423
0.1193
SER 424
0.0924
MET 425
0.0443
SER 426
0.0445
THR 427
0.0638
GLY 429
0.0262
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.