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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 = 0.2865
ALA 1
0.0203
SER 2
0.0214
SER 3
0.0206
THR 4
0.0213
ASN 5
0.0163
LEU 6
0.0231
LYS 7
0.0202
ASP 8
0.0146
VAL 9
0.0197
LEU 10
0.0231
ALA 11
0.0189
LEU 13
0.0251
ILE 14
0.0365
PRO 15
0.0427
LYS 16
0.0645
GLU 17
0.0695
GLN 18
0.0450
ALA 19
0.0582
ARG 20
0.0910
ILE 21
0.0696
LYS 22
0.0248
THR 23
0.0498
PHE 24
0.0494
ARG 25
0.0377
GLN 26
0.0276
GLN 27
0.0333
HIS 28
0.0330
GLY 29
0.0735
THR 31
0.0228
ALA 32
0.0209
GLY 34
0.0078
GLN 35
0.0125
ILE 36
0.0092
THR 37
0.0080
VAL 38
0.0118
ASP 39
0.0138
MET 40
0.0110
SER 41
0.0133
TYR 42
0.0183
GLY 43
0.0199
GLY 44
0.0211
MET 45
0.0134
ARG 46
0.0154
GLY 47
0.0117
MET 48
0.0046
LYS 49
0.0038
GLY 50
0.0026
LEU 51
0.0387
TYR 53
0.0280
GLU 54
0.0152
THR 55
0.0130
SER 56
0.0224
VAL 57
0.0257
LEU 58
0.0346
ASP 59
0.0383
PRO 60
0.0394
ASP 61
0.0354
GLU 62
0.0326
GLY 63
0.0333
ILE 64
0.0339
ARG 65
0.0276
PHE 66
0.0213
ARG 67
0.0191
GLY 68
0.0268
PHE 69
0.0207
SER 70
0.0262
ILE 71
0.0217
PRO 72
0.0165
GLU 73
0.0201
CYS 74
0.0114
GLN 75
0.0106
LYS 76
0.0086
LEU 77
0.0162
LEU 78
0.0194
PRO 79
0.0400
LYS 80
0.0859
GLY 82
0.2192
GLY 84
0.2633
GLU 86
0.0974
PRO 87
0.0437
LEU 88
0.0263
PRO 89
0.0193
GLU 90
0.0150
GLY 91
0.0157
LEU 92
0.0164
PHE 93
0.0159
TRP 94
0.0146
LEU 95
0.0168
LEU 96
0.0160
VAL 97
0.0153
THR 98
0.0130
GLY 99
0.0144
GLN 100
0.0170
ILE 101
0.0150
PRO 102
0.0221
THR 103
0.0326
GLN 106
0.0136
VAL 107
0.0161
SER 108
0.0370
TRP 109
0.0392
SER 111
0.0411
LYS 112
0.0468
GLU 113
0.0432
TRP 114
0.0377
ALA 115
0.0487
LYS 116
0.0519
ARG 117
0.0439
ALA 118
0.0501
ALA 119
0.0580
LEU 120
0.0883
PRO 121
0.0872
SER 122
0.0952
HIS 123
0.0841
VAL 124
0.0610
VAL 125
0.0727
THR 126
0.0846
MET 127
0.0780
LEU 128
0.0624
ASP 129
0.0763
ASN 130
0.0982
PHE 131
0.1006
PRO 132
0.1202
THR 133
0.1266
ASN 134
0.1007
LEU 135
0.0601
HIS 136
0.0516
PRO 137
0.0165
MET 138
0.0160
SER 139
0.0130
GLN 140
0.0104
LEU 141
0.0021
SER 142
0.0124
ALA 143
0.0228
ALA 144
0.0193
ILE 145
0.0226
THR 146
0.0460
ALA 147
0.0738
LEU 148
0.0837
ASN 149
0.0947
SER 150
0.2865
GLU 151
0.2724
SER 152
0.0686
ASN 153
0.0733
PHE 154
0.0385
ALA 155
0.0442
ARG 156
0.0840
ALA 157
0.0806
TYR 158
0.0273
ALA 159
0.0341
GLU 160
0.0894
GLY 161
0.1014
ILE 162
0.1317
ARG 164
0.1191
THR 165
0.0997
LYS 166
0.0929
TYR 167
0.0666
TRP 168
0.0551
GLU 169
0.0589
VAL 171
0.0348
TYR 172
0.0446
GLU 173
0.0566
ALA 175
0.0236
MET 176
0.0199
ASP 177
0.0337
LEU 178
0.0303
ILE 179
0.0292
ALA 180
0.0313
LYS 181
0.0380
LEU 182
0.0271
PRO 183
0.0302
CYS 184
0.0124
VAL 185
0.0189
ALA 186
0.0088
ALA 187
0.0105
LYS 188
0.0245
ILE 189
0.0338
TYR 190
0.0420
ARG 191
0.0468
ASN 192
0.0619
LEU 193
0.0723
TYR 194
0.0781
ARG 195
0.0762
ALA 196
0.0945
GLY 197
0.0766
SER 198
0.0672
SER 199
0.0492
ILE 200
0.0169
GLY 201
0.0659
ALA 202
0.0701
ILE 203
0.0546
ASP 204
0.0606
SER 205
0.0613
LYS 206
0.0653
LEU 207
0.0540
ASP 208
0.0439
TRP 209
0.0314
SER 210
0.0256
HIS 211
0.0296
ASN 212
0.0262
PHE 213
0.0205
THR 214
0.0358
ASN 215
0.0434
MET 216
0.0272
LEU 217
0.0315
GLY 218
0.0508
TYR 219
0.0706
THR 220
0.0740
ASP 221
0.0548
GLN 223
0.0213
PHE 224
0.0346
THR 225
0.0216
GLU 226
0.0260
LEU 227
0.0487
MET 228
0.0380
ARG 229
0.0324
LEU 230
0.0511
TYR 231
0.0576
LEU 232
0.0290
THR 233
0.0276
ILE 234
0.0374
HIS 235
0.0340
SER 236
0.0273
ASP 237
0.0274
HIS 238
0.0416
GLU 239
0.0345
GLY 240
0.0398
GLY 241
0.0574
ASN 242
0.0515
VAL 243
0.0506
SER 244
0.0346
ALA 245
0.0379
HIS 246
0.0466
THR 247
0.0412
SER 248
0.0356
HIS 249
0.0409
LEU 250
0.0469
VAL 251
0.0489
GLY 252
0.0374
SER 253
0.0422
ALA 254
0.0522
LEU 255
0.0448
SER 256
0.0391
ASP 257
0.0267
PRO 258
0.0143
TYR 259
0.0203
LEU 260
0.0351
SER 261
0.0354
PHE 262
0.0265
ALA 263
0.0238
ALA 264
0.0285
ALA 265
0.0301
MET 266
0.0228
ASN 267
0.0141
GLY 268
0.0219
LEU 269
0.0297
ALA 270
0.0171
GLY 271
0.0551
PRO 272
0.0912
LEU 273
0.1234
HIS 274
0.0819
GLY 275
0.0346
LEU 276
0.0359
ALA 277
0.0204
ASN 278
0.0142
GLN 279
0.0034
GLU 280
0.0094
VAL 281
0.0117
LEU 282
0.0155
TRP 284
0.0130
LEU 285
0.0076
GLN 287
0.0090
LEU 288
0.0045
GLN 289
0.0115
LYS 290
0.0157
ASP 298
0.0243
LEU 301
0.0168
ARG 302
0.0175
ASP 303
0.0185
TYR 304
0.0172
ILE 305
0.0110
TRP 306
0.0163
ASN 307
0.0200
THR 308
0.0110
LEU 309
0.0149
ASN 310
0.0232
SER 311
0.0188
GLY 312
0.0160
ARG 313
0.0102
VAL 314
0.0164
VAL 315
0.0160
PRO 316
0.0131
GLY 317
0.0282
TYR 318
0.0251
GLY 319
0.0276
HIS 320
0.0416
ALA 321
0.0542
VAL 322
0.0573
LEU 323
0.0427
ARG 324
0.0372
LYS 325
0.0207
THR 326
0.0123
ASP 327
0.0222
PRO 328
0.0176
ARG 329
0.0259
TYR 330
0.0225
THR 331
0.0198
CYS 332
0.0229
GLN 333
0.0237
ARG 334
0.0246
GLU 335
0.0261
PHE 336
0.0234
ALA 337
0.0234
LEU 338
0.0321
LYS 339
0.0345
HIS 340
0.0276
LEU 341
0.0236
PRO 342
0.0242
ASP 344
0.0378
PRO 345
0.0430
MET 346
0.0386
PHE 347
0.0263
LYS 348
0.0298
LEU 349
0.0346
VAL 350
0.0253
ALA 351
0.0153
GLN 352
0.0207
LEU 353
0.0173
TYR 354
0.0148
LYS 355
0.0134
ILE 356
0.0094
VAL 357
0.0061
PRO 358
0.0044
ASN 359
0.0061
VAL 360
0.0059
LEU 361
0.0052
LEU 362
0.0126
GLU 363
0.0126
GLN 364
0.0053
GLY 365
0.0177
ALA 367
0.0250
ASN 369
0.0289
PRO 370
0.0136
TRP 371
0.0108
PRO 372
0.0197
ASN 373
0.0239
VAL 374
0.0276
ASP 375
0.0265
ALA 376
0.0253
HIS 377
0.0286
SER 378
0.0323
GLY 379
0.0302
VAL 380
0.0313
LEU 381
0.0267
LEU 382
0.0241
GLN 383
0.0271
TYR 384
0.0273
TYR 385
0.0195
GLY 386
0.0120
MET 387
0.0244
THR 388
0.0321
GLU 389
0.0536
MET 390
0.0220
ASN 391
0.0309
TYR 392
0.0213
TYR 393
0.0042
THR 394
0.0062
VAL 395
0.0101
LEU 396
0.0119
PHE 397
0.0272
GLY 398
0.0308
VAL 399
0.0267
SER 400
0.0279
ARG 401
0.0317
ALA 402
0.0244
LEU 403
0.0204
GLY 404
0.0180
VAL 405
0.0213
LEU 406
0.0162
ALA 407
0.0076
GLN 408
0.0141
LEU 409
0.0083
ILE 410
0.0255
TRP 411
0.0422
SER 412
0.0440
ARG 413
0.0552
ALA 414
0.0659
LEU 415
0.0942
GLY 416
0.1091
PHE 417
0.0689
PRO 418
0.0253
LEU 419
0.0296
GLU 420
0.0451
ARG 421
0.0516
PRO 422
0.0638
LYS 423
0.0317
SER 424
0.0542
MET 425
0.0300
SER 426
0.0291
THR 427
0.0466
GLY 429
0.0210
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.