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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 = 0.2325
ALA 1
0.0060
SER 2
0.0485
SER 3
0.0602
THR 4
0.0616
ASN 5
0.0709
LEU 6
0.0408
LYS 7
0.0493
ASP 8
0.0633
VAL 9
0.0492
LEU 10
0.0293
ALA 11
0.0304
LEU 13
0.0179
ILE 14
0.0214
PRO 15
0.0271
LYS 16
0.0159
GLU 17
0.0032
GLN 18
0.0081
ALA 19
0.0187
ARG 20
0.0209
ILE 21
0.0110
LYS 22
0.0082
THR 23
0.0153
PHE 24
0.0167
ARG 25
0.0111
GLN 26
0.0039
GLN 27
0.0103
HIS 28
0.0222
GLY 29
0.0215
THR 31
0.0130
ALA 32
0.0124
GLY 34
0.0158
GLN 35
0.0357
ILE 36
0.0067
THR 37
0.0085
VAL 38
0.0084
ASP 39
0.0065
MET 40
0.0023
SER 41
0.0059
TYR 42
0.0069
GLY 43
0.0105
GLY 44
0.0140
MET 45
0.0116
ARG 46
0.0058
GLY 47
0.0200
MET 48
0.0307
LYS 49
0.0139
GLY 50
0.0359
LEU 51
0.0534
TYR 53
0.0581
GLU 54
0.0471
THR 55
0.0358
SER 56
0.0357
VAL 57
0.0389
LEU 58
0.0439
ASP 59
0.0581
PRO 60
0.0748
ASP 61
0.0734
GLU 62
0.0476
GLY 63
0.0335
ILE 64
0.0297
ARG 65
0.0245
PHE 66
0.0161
ARG 67
0.0272
GLY 68
0.0272
PHE 69
0.0152
SER 70
0.0223
ILE 71
0.0176
PRO 72
0.0208
GLU 73
0.0177
CYS 74
0.0102
GLN 75
0.0115
LYS 76
0.0129
LEU 77
0.0114
LEU 78
0.0111
PRO 79
0.0114
LYS 80
0.0196
GLY 82
0.0550
GLY 84
0.0746
GLU 86
0.0082
PRO 87
0.0125
LEU 88
0.0151
PRO 89
0.0231
GLU 90
0.0168
GLY 91
0.0075
LEU 92
0.0086
PHE 93
0.0077
TRP 94
0.0104
LEU 95
0.0113
LEU 96
0.0255
VAL 97
0.0374
THR 98
0.0365
GLY 99
0.0339
GLN 100
0.0185
ILE 101
0.0095
PRO 102
0.0069
THR 103
0.0135
GLN 106
0.0345
VAL 107
0.0060
SER 108
0.0242
TRP 109
0.0567
SER 111
0.0300
LYS 112
0.0273
GLU 113
0.0512
TRP 114
0.0473
ALA 115
0.0608
LYS 116
0.0892
ARG 117
0.0849
ALA 118
0.0834
ALA 119
0.1389
LEU 120
0.0213
PRO 121
0.0675
SER 122
0.0999
HIS 123
0.0874
VAL 124
0.0414
VAL 125
0.0464
THR 126
0.0535
MET 127
0.0293
LEU 128
0.0183
ASP 129
0.0430
ASN 130
0.0386
PHE 131
0.0300
PRO 132
0.1175
THR 133
0.1232
ASN 134
0.1317
LEU 135
0.0611
HIS 136
0.0281
PRO 137
0.0159
MET 138
0.0298
SER 139
0.0334
GLN 140
0.0285
LEU 141
0.0383
SER 142
0.0382
ALA 143
0.0404
ALA 144
0.0449
ILE 145
0.0403
THR 146
0.0350
ALA 147
0.0291
LEU 148
0.0615
ASN 149
0.0150
SER 150
0.2182
GLU 151
0.2325
SER 152
0.0208
ASN 153
0.0300
PHE 154
0.0155
ALA 155
0.0295
ARG 156
0.0191
ALA 157
0.0291
TYR 158
0.0491
ALA 159
0.0486
GLU 160
0.0586
GLY 161
0.0978
ILE 162
0.0736
ARG 164
0.0433
THR 165
0.0167
LYS 166
0.0319
TYR 167
0.0237
TRP 168
0.0516
GLU 169
0.0749
VAL 171
0.0334
TYR 172
0.0518
GLU 173
0.0539
ALA 175
0.0479
MET 176
0.0514
ASP 177
0.0467
LEU 178
0.0234
ILE 179
0.0194
ALA 180
0.0264
LYS 181
0.0235
LEU 182
0.0223
PRO 183
0.0321
CYS 184
0.0390
VAL 185
0.0401
ALA 186
0.0389
ALA 187
0.0256
LYS 188
0.0344
ILE 189
0.0245
TYR 190
0.0262
ARG 191
0.0508
ASN 192
0.0483
LEU 193
0.1369
TYR 194
0.1700
ARG 195
0.1464
ALA 196
0.0998
GLY 197
0.0363
SER 198
0.1426
SER 199
0.1678
ILE 200
0.0524
GLY 201
0.0493
ALA 202
0.2077
ILE 203
0.1243
ASP 204
0.1128
SER 205
0.0917
LYS 206
0.1160
LEU 207
0.0862
ASP 208
0.0609
TRP 209
0.0334
SER 210
0.0384
HIS 211
0.0313
ASN 212
0.0354
PHE 213
0.0271
THR 214
0.0203
ASN 215
0.0346
MET 216
0.0317
LEU 217
0.0266
GLY 218
0.0391
TYR 219
0.0363
THR 220
0.0421
ASP 221
0.0344
GLN 223
0.0198
PHE 224
0.0210
THR 225
0.0216
GLU 226
0.0173
LEU 227
0.0176
MET 228
0.0249
ARG 229
0.0200
LEU 230
0.0191
TYR 231
0.0227
LEU 232
0.0212
THR 233
0.0145
ILE 234
0.0159
HIS 235
0.0140
SER 236
0.0048
ASP 237
0.0179
HIS 238
0.0295
GLU 239
0.0357
GLY 240
0.0280
GLY 241
0.0182
ASN 242
0.0201
VAL 243
0.0226
SER 244
0.0112
ALA 245
0.0099
HIS 246
0.0159
THR 247
0.0209
SER 248
0.0144
HIS 249
0.0297
LEU 250
0.0355
VAL 251
0.0348
GLY 252
0.0361
SER 253
0.0731
ALA 254
0.0828
LEU 255
0.0915
SER 256
0.0580
ASP 257
0.0258
PRO 258
0.0056
TYR 259
0.0238
LEU 260
0.0284
SER 261
0.0239
PHE 262
0.0188
ALA 263
0.0280
ALA 264
0.0281
ALA 265
0.0178
MET 266
0.0182
ASN 267
0.0194
GLY 268
0.0205
LEU 269
0.0233
ALA 270
0.0140
GLY 271
0.0295
PRO 272
0.0513
LEU 273
0.0825
HIS 274
0.0549
GLY 275
0.0279
LEU 276
0.0184
ALA 277
0.0224
ASN 278
0.0217
GLN 279
0.0226
GLU 280
0.0194
VAL 281
0.0190
LEU 282
0.0230
TRP 284
0.0267
LEU 285
0.0465
GLN 287
0.0265
LEU 288
0.0351
GLN 289
0.0498
LYS 290
0.0110
ASP 298
0.0233
LEU 301
0.0070
ARG 302
0.0103
ASP 303
0.0207
TYR 304
0.0213
ILE 305
0.0194
TRP 306
0.0231
ASN 307
0.0208
THR 308
0.0200
LEU 309
0.0279
ASN 310
0.0303
SER 311
0.0258
GLY 312
0.0364
ARG 313
0.0302
VAL 314
0.0352
VAL 315
0.0224
PRO 316
0.0111
GLY 317
0.0355
TYR 318
0.0453
GLY 319
0.0375
HIS 320
0.0594
ALA 321
0.0876
VAL 322
0.1006
LEU 323
0.0631
ARG 324
0.0671
LYS 325
0.0403
THR 326
0.0228
ASP 327
0.0107
PRO 328
0.0141
ARG 329
0.0252
TYR 330
0.0274
THR 331
0.0254
CYS 332
0.0315
GLN 333
0.0285
ARG 334
0.0279
GLU 335
0.0325
PHE 336
0.0179
ALA 337
0.0115
LEU 338
0.0330
LYS 339
0.0284
HIS 340
0.0275
LEU 341
0.0290
PRO 342
0.0441
ASP 344
0.0202
PRO 345
0.0144
MET 346
0.0174
PHE 347
0.0172
LYS 348
0.0289
LEU 349
0.0350
VAL 350
0.0353
ALA 351
0.0403
GLN 352
0.0348
LEU 353
0.0332
TYR 354
0.0390
LYS 355
0.0336
ILE 356
0.0219
VAL 357
0.0247
PRO 358
0.0267
ASN 359
0.0152
VAL 360
0.0224
LEU 361
0.0216
LEU 362
0.0100
GLU 363
0.0109
GLN 364
0.0285
GLY 365
0.0296
ALA 367
0.0329
ASN 369
0.0395
PRO 370
0.0074
TRP 371
0.0141
PRO 372
0.0326
ASN 373
0.0273
VAL 374
0.0274
ASP 375
0.0288
ALA 376
0.0284
HIS 377
0.0276
SER 378
0.0264
GLY 379
0.0237
VAL 380
0.0207
LEU 381
0.0134
LEU 382
0.0160
GLN 383
0.0279
TYR 384
0.0445
TYR 385
0.0767
GLY 386
0.0846
MET 387
0.0786
THR 388
0.0768
GLU 389
0.0771
MET 390
0.0705
ASN 391
0.0567
TYR 392
0.0355
TYR 393
0.0305
THR 394
0.0247
VAL 395
0.0266
LEU 396
0.0252
PHE 397
0.0180
GLY 398
0.0171
VAL 399
0.0148
SER 400
0.0140
ARG 401
0.0013
ALA 402
0.0135
LEU 403
0.0201
GLY 404
0.0201
VAL 405
0.0199
LEU 406
0.0310
ALA 407
0.0420
GLN 408
0.0490
LEU 409
0.0323
ILE 410
0.0473
TRP 411
0.0701
SER 412
0.0574
ARG 413
0.0370
ALA 414
0.0482
LEU 415
0.0535
GLY 416
0.0472
PHE 417
0.0981
PRO 418
0.2008
LEU 419
0.1272
GLU 420
0.0817
ARG 421
0.0606
PRO 422
0.0900
LYS 423
0.0729
SER 424
0.0405
MET 425
0.0460
SER 426
0.0393
THR 427
0.0395
GLY 429
0.0104
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.