Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0674
MET 1
0.0023
TYR 2
0.0020
ASP 3
0.0020
ALA 4
0.0017
GLU 5
0.0018
ARG 6
0.0020
GLY 7
0.0018
TRP 8
0.0018
SER 9
0.0018
LEU 10
0.0017
SER 11
0.0019
PHE 12
0.0018
ALA 13
0.0019
GLY 14
0.0019
CYS 15
0.0018
GLY 16
0.0018
PHE 17
0.0017
LEU 18
0.0016
GLY 19
0.0016
PHE 20
0.0015
TYR 21
0.0015
HIS 22
0.0015
VAL 23
0.0014
GLY 24
0.0014
ALA 25
0.0014
THR 26
0.0013
ARG 27
0.0014
CYS 28
0.0016
LEU 29
0.0015
SER 30
0.0016
GLU 31
0.0019
HIS 32
0.0020
ALA 33
0.0019
PRO 34
0.0017
HIS 35
0.0015
LEU 36
0.0015
LEU 37
0.0014
ARG 38
0.0015
ASP 39
0.0015
ALA 40
0.0017
ARG 41
0.0019
MET 42
0.0021
LEU 43
0.0020
PHE 44
0.0021
GLY 45
0.0021
ALA 46
0.0021
SER 47
0.0021
ALA 48
0.0019
GLY 49
0.0019
ALA 50
0.0021
LEU 51
0.0021
HIS 52
0.0018
CYS 53
0.0019
VAL 54
0.0022
GLY 55
0.0020
VAL 56
0.0019
LEU 57
0.0021
SER 58
0.0022
GLY 59
0.0021
ILE 60
0.0021
PRO 61
0.0016
LEU 62
0.0014
GLU 63
0.0016
GLN 64
0.0018
THR 65
0.0016
LEU 66
0.0015
GLN 67
0.0017
VAL 68
0.0018
LEU 69
0.0017
SER 70
0.0016
ASP 71
0.0018
LEU 72
0.0018
VAL 73
0.0017
ARG 74
0.0018
LYS 75
0.0020
ALA 76
0.0018
ARG 77
0.0017
SER 78
0.0018
ARG 79
0.0019
ASN 80
0.0019
ILE 81
0.0020
GLY 82
0.0018
ILE 83
0.0019
PHE 84
0.0020
HIS 85
0.0022
PRO 86
0.0024
SER 87
0.0023
PHE 88
0.0021
ASN 89
0.0022
LEU 90
0.0021
SER 91
0.0022
LYS 92
0.0024
PHE 93
0.0024
LEU 94
0.0024
ARG 95
0.0026
GLN 96
0.0027
GLY 97
0.0026
LEU 98
0.0026
CYS 99
0.0029
LYS 100
0.0028
CYS 101
0.0028
LEU 102
0.0028
PRO 103
0.0031
ALA 104
0.0034
ASN 105
0.0033
VAL 106
0.0030
HIS 107
0.0031
GLN 108
0.0032
LEU 109
0.0029
ILE 110
0.0027
SER 111
0.0029
GLY 112
0.0028
LYS 113
0.0025
ILE 114
0.0024
GLY 115
0.0026
ILE 116
0.0025
SER 117
0.0024
LEU 118
0.0025
THR 119
0.0022
ARG 120
0.0024
VAL 121
0.0017
SER 122
0.0021
ASP 123
0.0027
GLY 124
0.0022
GLU 125
0.0027
ASN 126
0.0026
VAL 127
0.0028
LEU 128
0.0028
VAL 129
0.0030
SER 130
0.0029
ASP 131
0.0032
PHE 132
0.0033
ARG 133
0.0035
SER 134
0.0035
LYS 135
0.0032
ASP 136
0.0033
GLU 137
0.0032
VAL 138
0.0029
VAL 139
0.0028
ASP 140
0.0028
ALA 141
0.0027
LEU 142
0.0025
VAL 143
0.0024
CYS 144
0.0024
SER 145
0.0023
CYS 146
0.0021
PHE 147
0.0020
ILE 148
0.0017
PRO 149
0.0016
PHE 150
0.0015
TYR 151
0.0017
SER 152
0.0019
GLY 153
0.0019
LEU 154
0.0016
ILE 155
0.0018
PRO 156
0.0019
PRO 157
0.0024
SER 158
0.0027
PHE 159
0.0030
ARG 160
0.0033
GLY 161
0.0032
VAL 162
0.0030
ARG 163
0.0023
TYR 164
0.0023
VAL 165
0.0020
ASP 166
0.0021
GLY 167
0.0022
GLY 168
0.0019
VAL 169
0.0021
SER 170
0.0023
ASP 171
0.0021
ASN 172
0.0021
VAL 173
0.0020
PRO 174
0.0022
PHE 175
0.0024
ILE 176
0.0026
ASP 177
0.0025
ALA 178
0.0026
LYS 179
0.0025
THR 180
0.0021
THR 181
0.0020
ILE 182
0.0018
THR 183
0.0019
VAL 184
0.0017
SER 185
0.0018
PRO 186
0.0018
PHE 187
0.0020
TYR 188
0.0022
GLY 189
0.0024
GLU 190
0.0024
TYR 191
0.0022
ASP 192
0.0021
ILE 193
0.0020
CYS 194
0.0021
PRO 195
0.0021
LYS 196
0.0026
VAL 197
0.0028
LYS 198
0.0030
SER 199
0.0032
THR 200
0.0032
ASN 201
0.0033
PHE 202
0.0031
LEU 203
0.0031
HIS 204
0.0029
VAL 205
0.0028
ASP 206
0.0026
ILE 207
0.0025
THR 208
0.0023
LYS 209
0.0022
LEU 210
0.0021
SER 211
0.0024
LEU 212
0.0024
ARG 213
0.0026
LEU 214
0.0028
CYS 215
0.0027
THR 216
0.0025
GLY 217
0.0021
ASN 218
0.0022
LEU 219
0.0022
TYR 220
0.0019
LEU 221
0.0018
LEU 222
0.0020
SER 223
0.0018
ARG 224
0.0017
ALA 225
0.0017
PHE 226
0.0018
VAL 227
0.0017
PRO 228
0.0015
PRO 229
0.0015
ASP 230
0.0014
LEU 231
0.0014
LYS 232
0.0012
VAL 233
0.0014
LEU 234
0.0014
GLY 235
0.0013
GLU 236
0.0014
ILE 237
0.0015
CYS 238
0.0014
LEU 239
0.0014
ARG 240
0.0016
GLY 241
0.0016
TYR 242
0.0015
LEU 243
0.0018
ASP 244
0.0020
ALA 245
0.0019
PHE 246
0.0021
ARG 247
0.0025
PHE 248
0.0025
LEU 249
0.0025
GLU 250
0.0033
GLU 251
0.0035
LYS 252
0.0033
GLY 253
0.0038
ILE 254
0.0031
CYS 255
0.0030
ASN 256
0.0041
ARG 257
0.0052
PRO 258
0.0066
GLN 259
0.0201
PRO 260
0.0348
GLY 261
0.0422
LEU 262
0.0434
LYS 263
0.0674
SER 264
0.0510
SER 265
0.0453
SER 266
0.0268
GLU 267
0.0288
GLY 268
0.0483
MET 269
0.0490
ASP 270
0.0457
PRO 271
0.0373
GLU 272
0.0216
VAL 273
0.0111
ALA 274
0.0248
MET 275
0.0373
PRO 276
0.0594
SER 277
0.0536
TRP 278
0.0459
ALA 279
0.0341
ASN 280
0.0247
MET 281
0.0163
SER 282
0.0203
LEU 283
0.0199
ASP 284
0.0224
SER 285
0.0218
SER 286
0.0160
PRO 287
0.0130
GLU 288
0.0084
SER 289
0.0095
ALA 290
0.0080
ALA 291
0.0051
LEU 292
0.0035
ALA 293
0.0027
VAL 294
0.0013
ARG 295
0.0008
LEU 296
0.0015
GLU 297
0.0013
GLY 298
0.0009
ASP 299
0.0010
GLU 300
0.0011
LEU 301
0.0011
LEU 302
0.0012
ASP 303
0.0012
HIS 304
0.0012
LEU 305
0.0014
ARG 306
0.0014
LEU 307
0.0015
SER 308
0.0017
ILE 309
0.0019
LEU 310
0.0023
PRO 311
0.0024
TRP 312
0.0026
ASP 313
0.0023
GLU 314
0.0022
SER 315
0.0024
ILE 316
0.0022
LEU 317
0.0018
ASP 318
0.0020
THR 319
0.0020
LEU 320
0.0017
SER 321
0.0017
PRO 322
0.0017
ARG 323
0.0015
LEU 324
0.0013
ALA 325
0.0012
THR 326
0.0010
ALA 327
0.0012
LEU 328
0.0011
SER 329
0.0011
GLU 330
0.0011
GLU 331
0.0013
MET 332
0.0013
LYS 333
0.0014
ASP 334
0.0016
LYS 335
0.0018
GLY 336
0.0021
GLY 337
0.0024
TYR 338
0.0026
MET 339
0.0026
SER 340
0.0022
LYS 341
0.0021
ILE 342
0.0024
CYS 343
0.0023
ASN 344
0.0019
LEU 345
0.0020
LEU 346
0.0019
PRO 347
0.0021
ILE 348
0.0022
ARG 349
0.0020
ILE 350
0.0020
MET 351
0.0023
SER 352
0.0022
TYR 353
0.0022
VAL 354
0.0024
MET 355
0.0025
LEU 356
0.0024
PRO 357
0.0027
CYS 358
0.0028
THR 359
0.0025
LEU 360
0.0026
PRO 361
0.0028
VAL 362
0.0026
GLU 363
0.0025
SER 364
0.0026
ALA 365
0.0027
ILE 366
0.0025
ALA 367
0.0025
ILE 368
0.0027
VAL 369
0.0027
GLN 370
0.0025
ARG 371
0.0026
LEU 372
0.0028
VAL 373
0.0028
THR 374
0.0026
TRP 375
0.0028
LEU 376
0.0033
PRO 377
0.0035
ASP 378
0.0032
MET 379
0.0033
PRO 380
0.0038
ASP 381
0.0032
ASP 382
0.0027
VAL 383
0.0028
LEU 384
0.0024
TRP 385
0.0015
LEU 386
0.0016
GLN 387
0.0016
TRP 388
0.0004
VAL 389
0.0012
THR 390
0.0026
SER 391
0.0025
GLN 392
0.0029
VAL 393
0.0041
PHE 394
0.0053
THR 395
0.0054
ARG 396
0.0062
VAL 397
0.0075
LEU 398
0.0090
MET 399
0.0096
CYS 400
0.0106
LEU 401
0.0123
LEU 402
0.0151
PRO 403
0.0170
ALA 404
0.0175
SER 405
0.0246
ARG 406
0.0264
SER 407
0.0218
GLN 408
0.0318
MET 409
0.0231
PRO 410
0.0277
VAL 411
0.0232
SER 412
0.0212
SER 413
0.0158
GLN 414
0.0174
GLN 415
0.0181
ALA 416
0.0245
SER 417
0.0328
PRO 418
0.0349
CYS 419
0.0287
THR 420
0.0148
PRO 421
0.0326
GLU 422
0.0185
GLN 423
0.0384
ASP 424
0.0096
TRP 425
0.0167
PRO 426
0.0385
CYS 427
0.0416
TRP 428
0.0406
THR 429
0.0308
PRO 430
0.0274
CYS 431
0.0128
SER 432
0.0136
PRO 433
0.0360
LYS 434
0.0430
GLY 435
0.0610
CYS 436
0.0342
PRO 437
0.0269
ALA 438
0.0249
GLU 439
0.0340
THR 440
0.0412
LYS 441
0.0427
ALA 442
0.0408
GLU 443
0.0241
ALA 444
0.0193
THR 445
0.0089
PRO 446
0.0062
ARG 447
0.0050
SER 448
0.0034
ILE 449
0.0024
LEU 450
0.0020
ARG 451
0.0029
SER 452
0.0019
SER 453
0.0021
LEU 454
0.0024
ASN 455
0.0027
PHE 456
0.0023
PHE 457
0.0027
LEU 458
0.0036
GLY 459
0.0043
ASN 460
0.0044
LYS 461
0.0046
VAL 462
0.0035
PRO 463
0.0039
ALA 464
0.0031
GLY 465
0.0018
ALA 466
0.0015
GLU 467
0.0017
GLY 468
0.0017
LEU 469
0.0017
SER 470
0.0018
THR 471
0.0023
PHE 472
0.0024
PRO 473
0.0021
SER 474
0.0026
PHE 475
0.0022
SER 476
0.0028
LEU 477
0.0014
GLU 478
0.0017
LYS 479
0.0007
SER 480
0.0020
LEU 481
0.0031
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.