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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 = 0.1699
SER 3
0.0038
SER 4
0.0039
TRP 5
0.0073
TRP 6
0.0056
SER 7
0.0048
HIS 8
0.0091
VAL 9
0.0155
GLU 10
0.0076
MET 11
0.0260
GLY 12
0.0499
PRO 13
0.0687
PRO 14
0.1428
ASP 15
0.0459
PRO 16
0.0761
ILE 17
0.0991
LEU 18
0.0773
GLY 19
0.0751
VAL 20
0.0805
THR 21
0.0439
GLU 22
0.0742
ALA 23
0.0597
PHE 24
0.0656
LYS 25
0.1024
ARG 26
0.0428
ASP 27
0.0945
THR 28
0.0722
ASN 29
0.0361
SER 30
0.0750
LYS 31
0.0149
LYS 32
0.0687
MET 33
0.0537
ASN 34
0.0307
LEU 35
0.0064
GLY 36
0.0191
VAL 37
0.0433
GLY 38
0.0887
ALA 39
0.1119
TYR 40
0.0817
ARG 41
0.0763
ASP 42
0.0660
ASP 43
0.0692
ASN 44
0.1118
GLY 45
0.0830
LYS 46
0.0908
PRO 47
0.1171
TYR 48
0.1213
VAL 49
0.0623
LEU 50
0.0505
ASN 51
0.0530
CYS 52
0.0737
VAL 53
0.0459
ARG 54
0.0186
LYS 55
0.0627
ALA 56
0.0406
GLU 57
0.0136
ALA 58
0.0706
MET 59
0.0600
ILE 60
0.0073
ALA 61
0.0367
ALA 62
0.0391
LYS 63
0.0440
LYS 64
0.0509
MET 66
0.0244
ASP 67
0.0241
LYS 68
0.0443
GLU 69
0.0870
TYR 70
0.0986
LEU 71
0.0785
PRO 72
0.0601
ILE 73
0.0540
ALA 74
0.0462
GLY 75
0.0357
LEU 76
0.0374
ALA 77
0.0304
ASP 78
0.0269
PHE 79
0.0264
THR 80
0.0290
ARG 81
0.0262
ALA 82
0.0257
SER 83
0.0264
ALA 84
0.0182
GLU 85
0.0144
LEU 86
0.0128
ALA 87
0.0123
LEU 88
0.0144
GLY 89
0.0178
GLU 90
0.0133
ASN 91
0.0208
SER 92
0.0222
GLU 93
0.0377
ALA 94
0.0235
PHE 95
0.0151
LYS 96
0.0208
SER 97
0.0255
GLY 98
0.0247
ARG 99
0.0184
TYR 100
0.0217
VAL 101
0.0202
THR 102
0.0280
VAL 103
0.0264
GLN 104
0.0156
GLY 105
0.0109
ILE 106
0.0215
SER 107
0.0324
GLY 108
0.0354
THR 109
0.0345
GLY 110
0.0215
SER 111
0.0108
LEU 112
0.0197
ARG 113
0.0245
VAL 114
0.0066
GLY 115
0.0095
ALA 116
0.0180
ASN 117
0.0227
PHE 118
0.0226
LEU 119
0.0241
GLN 120
0.0346
ARG 121
0.0357
PHE 122
0.0279
PHE 123
0.0410
LYS 124
0.0257
PHE 125
0.0178
SER 126
0.0276
ARG 129
0.0297
ASP 130
0.0252
VAL 133
0.0182
TYR 134
0.0023
LEU 135
0.0156
PRO 136
0.0228
LYS 137
0.0107
PRO 138
0.0114
SER 139
0.0398
TRP 140
0.0395
GLY 141
0.0361
ASN 142
0.0832
HIS 143
0.1325
THR 144
0.0920
PRO 145
0.0152
ILE 146
0.0376
PHE 147
0.0297
ARG 148
0.0287
ASP 149
0.0288
ALA 150
0.0264
GLY 151
0.0229
LEU 152
0.0191
GLN 154
0.0206
LEU 155
0.0246
GLN 156
0.0249
ALA 157
0.0079
TYR 158
0.0286
ARG 159
0.0458
TYR 160
0.0562
TYR 161
0.0261
ASP 162
0.0259
PRO 163
0.0555
LYS 164
0.1228
THR 165
0.0221
CYS 166
0.0558
SER 167
0.0577
LEU 168
0.0433
ASP 169
0.0606
PHE 170
0.1059
THR 171
0.1118
GLY 172
0.0773
ALA 173
0.0652
MET 174
0.0671
GLU 175
0.0498
ASP 176
0.0140
ILE 177
0.0477
SER 178
0.0291
LYS 179
0.0568
ILE 180
0.0867
PRO 181
0.0553
GLU 182
0.0372
LYS 183
0.0443
SER 184
0.0353
ILE 185
0.0213
ILE 186
0.0146
LEU 187
0.0203
LEU 188
0.0184
HIS 189
0.0236
ALA 190
0.0254
CYS 191
0.0259
ALA 192
0.0189
HIS 193
0.0271
ASN 194
0.0204
PRO 195
0.0180
THR 196
0.0334
GLY 197
0.0389
VAL 198
0.0367
ASP 199
0.0814
PRO 200
0.0130
ARG 201
0.1101
GLN 202
0.0371
GLU 203
0.0346
GLN 204
0.0343
TRP 205
0.0196
LYS 206
0.0269
GLU 207
0.0392
LEU 208
0.0389
ALA 209
0.0261
SER 210
0.0274
VAL 211
0.0276
VAL 212
0.0284
LYS 213
0.0244
LYS 214
0.0284
ARG 215
0.0223
ASN 216
0.0346
LEU 217
0.0256
LEU 218
0.0290
ALA 219
0.0274
TYR 220
0.0184
PHE 221
0.0210
ASP 222
0.0285
MET 223
0.0252
ALA 224
0.0265
TYR 225
0.0184
GLN 226
0.0297
GLY 227
0.0333
PHE 228
0.0222
ALA 229
0.0174
SER 230
0.0269
GLY 231
0.0246
ASP 232
0.0360
ILE 233
0.0440
ASN 234
0.0575
ARG 235
0.0562
ASP 236
0.0424
ALA 237
0.0361
TRP 238
0.0829
ALA 239
0.0461
LEU 240
0.0325
ARG 241
0.0615
HIS 242
0.0454
PHE 243
0.0337
ILE 244
0.0484
GLU 245
0.0603
GLN 246
0.0407
GLY 247
0.0529
ILE 248
0.0414
ASP 249
0.0411
VAL 250
0.0166
VAL 251
0.0214
LEU 252
0.0202
SER 253
0.0289
GLN 254
0.0371
SER 255
0.0424
TYR 256
0.0291
ALA 257
0.0232
LYS 258
0.0107
ASN 259
0.0291
MET 260
0.0381
GLY 261
0.0369
LEU 262
0.0758
TYR 263
0.0747
GLY 264
0.1097
GLU 265
0.0496
ARG 266
0.0364
ALA 267
0.0261
GLY 268
0.0284
ALA 269
0.0230
PHE 270
0.0196
THR 271
0.0241
VAL 272
0.0222
ILE 273
0.0272
CYS 274
0.0220
ARG 275
0.0202
ASP 276
0.0187
ALA 277
0.0352
GLU 278
0.0494
GLU 279
0.0256
ALA 280
0.0155
LYS 281
0.0258
ARG 282
0.0209
VAL 283
0.0345
GLU 284
0.0362
SER 285
0.0411
GLN 286
0.0403
LEU 287
0.0187
LYS 288
0.0246
ILE 289
0.0225
LEU 290
0.0126
ILE 291
0.0217
ARG 292
0.0176
PRO 293
0.0521
MET 294
0.0728
TYR 295
0.0402
SER 296
0.0453
ASN 297
0.0570
PRO 298
0.0354
PRO 299
0.0261
MET 300
0.0175
ASN 301
0.0236
GLY 302
0.0244
ALA 303
0.0253
ARG 304
0.0172
ILE 305
0.0158
ALA 306
0.0230
SER 307
0.0210
LEU 308
0.0040
ILE 309
0.0182
LEU 310
0.0264
ASN 311
0.0341
THR 312
0.0418
PRO 313
0.0794
GLU 314
0.0872
LEU 315
0.0511
ARG 316
0.0059
LYS 317
0.0172
GLU 318
0.0346
TRP 319
0.0277
LEU 320
0.0238
VAL 321
0.0286
GLU 322
0.0319
VAL 323
0.0322
LYS 324
0.0172
GLY 325
0.0321
MET 326
0.0329
ALA 327
0.0174
ASP 328
0.0136
ARG 329
0.0128
ILE 330
0.0151
ILE 331
0.0119
SER 332
0.0174
MET 333
0.0342
ARG 334
0.0320
THR 335
0.0271
GLN 336
0.0638
LEU 337
0.0809
VAL 338
0.0732
SER 339
0.0780
ASN 340
0.0620
LEU 341
0.0332
LYS 342
0.0457
LYS 343
0.0820
GLU 344
0.0554
GLY 345
0.0394
SER 346
0.0262
SER 347
0.1155
HIS 348
0.0996
ASN 349
0.0984
TRP 350
0.0397
GLN 351
0.0182
HIS 352
0.0656
ILE 353
0.0598
THR 354
0.0457
ASP 355
0.0568
GLN 356
0.0690
ILE 357
0.0480
GLY 358
0.0313
MET 359
0.0366
PHE 360
0.0376
CYS 361
0.0523
PHE 362
0.0351
THR 363
0.0453
GLY 364
0.0533
LEU 365
0.0685
LYS 366
0.0474
PRO 367
0.0339
GLU 368
0.0494
GLN 369
0.0653
VAL 370
0.0435
GLU 371
0.0524
ARG 372
0.0504
LEU 373
0.0509
THR 374
0.0469
LYS 375
0.0737
GLU 376
0.0962
PHE 377
0.0793
SER 378
0.0650
ILE 379
0.0499
TYR 380
0.0258
MET 381
0.0385
THR 382
0.0303
LYS 383
0.0323
ASP 384
0.0359
GLY 385
0.0411
ARG 386
0.0363
ILE 387
0.0289
SER 388
0.0389
VAL 389
0.0507
ALA 390
0.0520
GLY 391
0.0575
VAL 392
0.0572
ALA 393
0.0558
SER 394
0.0962
SER 395
0.1699
ASN 396
0.1076
VAL 397
0.0532
GLY 398
0.0460
TYR 399
0.0624
LEU 400
0.0900
ALA 401
0.0640
HIS 402
0.0533
ALA 403
0.0709
ILE 404
0.0541
HIS 405
0.0349
GLN 406
0.0794
VAL 408
0.0547
THR 409
0.1140
LYS 410
0.1545
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.