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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 = 0.3531
ALA 1
0.0475
SER 2
0.0481
SER 3
0.1274
THR 4
0.1030
ASN 5
0.1400
LEU 6
0.0827
LYS 7
0.1303
ASP 8
0.1481
VAL 9
0.1323
LEU 10
0.0496
ALA 11
0.0400
LEU 13
0.0598
ILE 14
0.0446
PRO 15
0.0726
LYS 16
0.1166
GLU 17
0.0201
GLN 18
0.1127
ALA 19
0.0809
ARG 20
0.0479
ILE 21
0.0980
LYS 22
0.0676
THR 23
0.0887
PHE 24
0.0436
ARG 25
0.1656
GLN 26
0.1184
GLN 27
0.0476
HIS 28
0.0862
GLY 29
0.1170
THR 31
0.0263
ALA 32
0.0890
GLY 34
0.0330
GLN 35
0.0273
ILE 36
0.0678
THR 37
0.0335
VAL 38
0.0366
ASP 39
0.0285
MET 40
0.0115
SER 41
0.0150
TYR 42
0.0131
GLY 43
0.0154
GLY 44
0.0193
MET 45
0.0189
ARG 46
0.0167
GLY 47
0.0223
MET 48
0.0180
LYS 49
0.0330
GLY 50
0.0426
LEU 51
0.0820
TYR 53
0.0469
GLU 54
0.0457
THR 55
0.0280
SER 56
0.0119
VAL 57
0.0179
LEU 58
0.0333
ASP 59
0.0371
PRO 60
0.0133
ASP 61
0.0316
GLU 62
0.0259
GLY 63
0.0245
ILE 64
0.0313
ARG 65
0.0267
PHE 66
0.0256
ARG 67
0.0259
GLY 68
0.0238
PHE 69
0.0210
SER 70
0.0196
ILE 71
0.0145
PRO 72
0.0204
GLU 73
0.0155
CYS 74
0.0082
GLN 75
0.0159
LYS 76
0.0218
LEU 77
0.0124
LEU 78
0.0086
PRO 79
0.0188
LYS 80
0.0248
GLY 82
0.0154
GLY 84
0.0332
GLU 86
0.0205
PRO 87
0.0120
LEU 88
0.0150
PRO 89
0.0108
GLU 90
0.0254
GLY 91
0.0314
LEU 92
0.0224
PHE 93
0.0280
TRP 94
0.0291
LEU 95
0.0280
LEU 96
0.0357
VAL 97
0.0415
THR 98
0.0266
GLY 99
0.0277
GLN 100
0.0218
ILE 101
0.0219
PRO 102
0.0239
THR 103
0.0225
GLN 106
0.0159
VAL 107
0.0330
SER 108
0.0308
TRP 109
0.0286
SER 111
0.0275
LYS 112
0.0325
GLU 113
0.0243
TRP 114
0.0195
ALA 115
0.0353
LYS 116
0.0326
ARG 117
0.0341
ALA 118
0.0321
ALA 119
0.0607
LEU 120
0.0659
PRO 121
0.0407
SER 122
0.0259
HIS 123
0.0365
VAL 124
0.0313
VAL 125
0.0320
THR 126
0.0730
MET 127
0.0721
LEU 128
0.0246
ASP 129
0.0646
ASN 130
0.1371
PHE 131
0.0911
PRO 132
0.1303
THR 133
0.1077
ASN 134
0.0660
LEU 135
0.0395
HIS 136
0.0167
PRO 137
0.0274
MET 138
0.0229
SER 139
0.0295
GLN 140
0.0299
LEU 141
0.0252
SER 142
0.0329
ALA 143
0.0345
ALA 144
0.0400
ILE 145
0.0367
THR 146
0.0337
ALA 147
0.0409
LEU 148
0.0423
ASN 149
0.0437
SER 150
0.0314
GLU 151
0.0223
SER 152
0.0107
ASN 153
0.0336
PHE 154
0.0286
ALA 155
0.0295
ARG 156
0.0909
ALA 157
0.0842
TYR 158
0.0883
ALA 159
0.0604
GLU 160
0.0662
GLY 161
0.1290
ILE 162
0.1520
ARG 164
0.1027
THR 165
0.0579
LYS 166
0.0426
TYR 167
0.0220
TRP 168
0.0185
GLU 169
0.0098
VAL 171
0.0320
TYR 172
0.0359
GLU 173
0.0338
ALA 175
0.0258
MET 176
0.0323
ASP 177
0.0328
LEU 178
0.0250
ILE 179
0.0289
ALA 180
0.0308
LYS 181
0.0424
LEU 182
0.0298
PRO 183
0.0429
CYS 184
0.0385
VAL 185
0.0420
ALA 186
0.0521
ALA 187
0.0482
LYS 188
0.0321
ILE 189
0.0475
TYR 190
0.0688
ARG 191
0.0536
ASN 192
0.0699
LEU 193
0.1183
TYR 194
0.0924
ARG 195
0.0726
ALA 196
0.3531
GLY 197
0.1557
SER 198
0.1035
SER 199
0.0475
ILE 200
0.0208
GLY 201
0.0408
ALA 202
0.0405
ILE 203
0.0229
ASP 204
0.0382
SER 205
0.0569
LYS 206
0.0688
LEU 207
0.0602
ASP 208
0.0314
TRP 209
0.0294
SER 210
0.0357
HIS 211
0.0415
ASN 212
0.0311
PHE 213
0.0199
THR 214
0.0359
ASN 215
0.0374
MET 216
0.0130
LEU 217
0.0193
GLY 218
0.0412
TYR 219
0.0519
THR 220
0.1100
ASP 221
0.0718
GLN 223
0.1241
PHE 224
0.0716
THR 225
0.0710
GLU 226
0.0607
LEU 227
0.0647
MET 228
0.0506
ARG 229
0.0353
LEU 230
0.0360
TYR 231
0.0316
LEU 232
0.0248
THR 233
0.0224
ILE 234
0.0200
HIS 235
0.0129
SER 236
0.0143
ASP 237
0.0191
HIS 238
0.0312
GLU 239
0.0305
GLY 240
0.0479
GLY 241
0.0628
ASN 242
0.0518
VAL 243
0.0509
SER 244
0.0410
ALA 245
0.0323
HIS 246
0.0531
THR 247
0.0406
SER 248
0.0321
HIS 249
0.0386
LEU 250
0.0342
VAL 251
0.0260
GLY 252
0.0264
SER 253
0.0257
ALA 254
0.0225
LEU 255
0.0249
SER 256
0.0039
ASP 257
0.0084
PRO 258
0.0159
TYR 259
0.0189
LEU 260
0.0184
SER 261
0.0218
PHE 262
0.0218
ALA 263
0.0239
ALA 264
0.0319
ALA 265
0.0312
MET 266
0.0310
ASN 267
0.0352
GLY 268
0.0351
LEU 269
0.0327
ALA 270
0.0377
GLY 271
0.0381
PRO 272
0.0613
LEU 273
0.0622
HIS 274
0.0212
GLY 275
0.0290
LEU 276
0.0305
ALA 277
0.0233
ASN 278
0.0136
GLN 279
0.0194
GLU 280
0.0287
VAL 281
0.0158
LEU 282
0.0160
TRP 284
0.0654
LEU 285
0.0191
GLN 287
0.0547
LEU 288
0.0246
GLN 289
0.0300
LYS 290
0.0203
ASP 298
0.0088
LEU 301
0.0050
ARG 302
0.0022
ASP 303
0.0069
TYR 304
0.0105
ILE 305
0.0108
TRP 306
0.0053
ASN 307
0.0060
THR 308
0.0077
LEU 309
0.0093
ASN 310
0.0103
SER 311
0.0253
GLY 312
0.0392
ARG 313
0.0388
VAL 314
0.0200
VAL 315
0.0126
PRO 316
0.0120
GLY 317
0.0061
TYR 318
0.0061
GLY 319
0.0114
HIS 320
0.0172
ALA 321
0.0180
VAL 322
0.0655
LEU 323
0.0373
ARG 324
0.0320
LYS 325
0.0147
THR 326
0.0137
ASP 327
0.0118
PRO 328
0.0099
ARG 329
0.0101
TYR 330
0.0102
THR 331
0.0105
CYS 332
0.0072
GLN 333
0.0057
ARG 334
0.0059
GLU 335
0.0074
PHE 336
0.0105
ALA 337
0.0062
LEU 338
0.0064
LYS 339
0.0137
HIS 340
0.0163
LEU 341
0.0155
PRO 342
0.0136
ASP 344
0.0228
PRO 345
0.0342
MET 346
0.0311
PHE 347
0.0172
LYS 348
0.0165
LEU 349
0.0218
VAL 350
0.0199
ALA 351
0.0158
GLN 352
0.0129
LEU 353
0.0099
TYR 354
0.0100
LYS 355
0.0107
ILE 356
0.0038
VAL 357
0.0076
PRO 358
0.0042
ASN 359
0.0112
VAL 360
0.0183
LEU 361
0.0055
LEU 362
0.0331
GLU 363
0.0555
GLN 364
0.0494
GLY 365
0.0604
ALA 367
0.0255
ASN 369
0.0081
PRO 370
0.0070
TRP 371
0.0108
PRO 372
0.0084
ASN 373
0.0104
VAL 374
0.0108
ASP 375
0.0123
ALA 376
0.0077
HIS 377
0.0116
SER 378
0.0098
GLY 379
0.0130
VAL 380
0.0097
LEU 381
0.0258
LEU 382
0.0311
GLN 383
0.0293
TYR 384
0.0214
TYR 385
0.0164
GLY 386
0.0368
MET 387
0.0670
THR 388
0.0507
GLU 389
0.0758
MET 390
0.0378
ASN 391
0.0301
TYR 392
0.0605
TYR 393
0.0441
THR 394
0.0373
VAL 395
0.0278
LEU 396
0.0324
PHE 397
0.0251
GLY 398
0.0189
VAL 399
0.0305
SER 400
0.0193
ARG 401
0.0122
ALA 402
0.0165
LEU 403
0.0216
GLY 404
0.0181
VAL 405
0.0148
LEU 406
0.0290
ALA 407
0.0444
GLN 408
0.0456
LEU 409
0.0368
ILE 410
0.0432
TRP 411
0.0409
SER 412
0.0361
ARG 413
0.0379
ALA 414
0.0388
LEU 415
0.0565
GLY 416
0.0449
PHE 417
0.0578
PRO 418
0.0403
LEU 419
0.0429
GLU 420
0.0302
ARG 421
0.0291
PRO 422
0.0317
LYS 423
0.0094
SER 424
0.0576
MET 425
0.0066
SER 426
0.0280
THR 427
0.0195
GLY 429
0.0037
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.