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 = 0.1384
MET 1
0.0009
TYR 2
0.0007
ASP 3
0.0008
ALA 4
0.0007
GLU 5
0.0009
ARG 6
0.0010
GLY 7
0.0009
TRP 8
0.0008
SER 9
0.0008
LEU 10
0.0007
SER 11
0.0008
PHE 12
0.0007
ALA 13
0.0008
GLY 14
0.0008
CYS 15
0.0008
GLY 16
0.0009
PHE 17
0.0007
LEU 18
0.0007
GLY 19
0.0006
PHE 20
0.0005
TYR 21
0.0007
HIS 22
0.0006
VAL 23
0.0004
GLY 24
0.0006
ALA 25
0.0006
THR 26
0.0004
ARG 27
0.0005
CYS 28
0.0006
LEU 29
0.0005
SER 30
0.0005
GLU 31
0.0007
HIS 32
0.0007
ALA 33
0.0005
PRO 34
0.0005
HIS 35
0.0005
LEU 36
0.0005
LEU 37
0.0005
ARG 38
0.0006
ASP 39
0.0007
ALA 40
0.0008
ARG 41
0.0009
MET 42
0.0009
LEU 43
0.0008
PHE 44
0.0009
GLY 45
0.0008
ALA 46
0.0008
SER 47
0.0007
ALA 48
0.0007
GLY 49
0.0007
ALA 50
0.0007
LEU 51
0.0007
HIS 52
0.0006
CYS 53
0.0007
VAL 54
0.0007
GLY 55
0.0006
VAL 56
0.0005
LEU 57
0.0007
SER 58
0.0007
GLY 59
0.0005
ILE 60
0.0004
PRO 61
0.0003
LEU 62
0.0003
GLU 63
0.0003
GLN 64
0.0002
THR 65
0.0002
LEU 66
0.0002
GLN 67
0.0001
VAL 68
0.0003
LEU 69
0.0004
SER 70
0.0003
ASP 71
0.0004
LEU 72
0.0006
VAL 73
0.0007
ARG 74
0.0007
LYS 75
0.0009
ALA 76
0.0010
ARG 77
0.0012
SER 78
0.0013
ARG 79
0.0020
ASN 80
0.0027
ILE 81
0.0026
GLY 82
0.0017
ILE 83
0.0015
PHE 84
0.0018
HIS 85
0.0019
PRO 86
0.0016
SER 87
0.0014
PHE 88
0.0010
ASN 89
0.0008
LEU 90
0.0007
SER 91
0.0006
LYS 92
0.0005
PHE 93
0.0005
LEU 94
0.0006
ARG 95
0.0006
GLN 96
0.0006
GLY 97
0.0005
LEU 98
0.0006
CYS 99
0.0006
LYS 100
0.0006
CYS 101
0.0006
LEU 102
0.0006
PRO 103
0.0007
ALA 104
0.0009
ASN 105
0.0009
VAL 106
0.0009
HIS 107
0.0009
GLN 108
0.0010
LEU 109
0.0009
ILE 110
0.0009
SER 111
0.0010
GLY 112
0.0010
LYS 113
0.0009
ILE 114
0.0009
GLY 115
0.0010
ILE 116
0.0009
SER 117
0.0009
LEU 118
0.0009
THR 119
0.0008
ARG 120
0.0008
VAL 121
0.0006
SER 122
0.0006
ASP 123
0.0007
GLY 124
0.0008
GLU 125
0.0010
ASN 126
0.0010
VAL 127
0.0011
LEU 128
0.0011
VAL 129
0.0011
SER 130
0.0010
ASP 131
0.0011
PHE 132
0.0011
ARG 133
0.0011
SER 134
0.0010
LYS 135
0.0009
ASP 136
0.0009
GLU 137
0.0010
VAL 138
0.0009
VAL 139
0.0008
ASP 140
0.0008
ALA 141
0.0008
LEU 142
0.0008
VAL 143
0.0007
CYS 144
0.0008
SER 145
0.0008
CYS 146
0.0007
PHE 147
0.0006
ILE 148
0.0007
PRO 149
0.0005
PHE 150
0.0006
TYR 151
0.0007
SER 152
0.0008
GLY 153
0.0007
LEU 154
0.0005
ILE 155
0.0006
PRO 156
0.0006
PRO 157
0.0007
SER 158
0.0008
PHE 159
0.0009
ARG 160
0.0010
GLY 161
0.0010
VAL 162
0.0009
ARG 163
0.0008
TYR 164
0.0008
VAL 165
0.0007
ASP 166
0.0007
GLY 167
0.0009
GLY 168
0.0008
VAL 169
0.0008
SER 170
0.0010
ASP 171
0.0010
ASN 172
0.0009
VAL 173
0.0009
PRO 174
0.0010
PHE 175
0.0011
ILE 176
0.0012
ASP 177
0.0012
ALA 178
0.0012
LYS 179
0.0011
THR 180
0.0010
THR 181
0.0009
ILE 182
0.0008
THR 183
0.0008
VAL 184
0.0007
SER 185
0.0009
PRO 186
0.0009
PHE 187
0.0010
TYR 188
0.0012
GLY 189
0.0012
GLU 190
0.0011
TYR 191
0.0010
ASP 192
0.0008
ILE 193
0.0009
CYS 194
0.0010
PRO 195
0.0011
LYS 196
0.0013
VAL 197
0.0015
LYS 198
0.0017
SER 199
0.0018
THR 200
0.0017
ASN 201
0.0018
PHE 202
0.0017
LEU 203
0.0017
HIS 204
0.0015
VAL 205
0.0015
ASP 206
0.0014
ILE 207
0.0014
THR 208
0.0012
LYS 209
0.0012
LEU 210
0.0010
SER 211
0.0012
LEU 212
0.0013
ARG 213
0.0014
LEU 214
0.0017
CYS 215
0.0017
THR 216
0.0018
GLY 217
0.0015
ASN 218
0.0014
LEU 219
0.0015
TYR 220
0.0012
LEU 221
0.0010
LEU 222
0.0011
SER 223
0.0012
ARG 224
0.0010
ALA 225
0.0010
PHE 226
0.0011
VAL 227
0.0010
PRO 228
0.0009
PRO 229
0.0009
ASP 230
0.0007
LEU 231
0.0005
LYS 232
0.0008
VAL 233
0.0009
LEU 234
0.0007
GLY 235
0.0007
GLU 236
0.0009
ILE 237
0.0009
CYS 238
0.0007
LEU 239
0.0009
ARG 240
0.0010
GLY 241
0.0008
TYR 242
0.0008
LEU 243
0.0010
ASP 244
0.0010
ALA 245
0.0008
PHE 246
0.0009
ARG 247
0.0011
PHE 248
0.0010
LEU 249
0.0008
GLU 250
0.0011
GLU 251
0.0012
LYS 252
0.0010
GLY 253
0.0010
ILE 254
0.0008
CYS 255
0.0009
ASN 256
0.0010
ARG 257
0.0013
PRO 258
0.0015
GLN 259
0.0025
PRO 260
0.0035
GLY 261
0.0042
LEU 262
0.0042
LYS 263
0.0039
SER 264
0.0039
SER 265
0.0028
SER 266
0.0038
GLU 267
0.0042
GLY 268
0.0057
MET 269
0.0052
ASP 270
0.0036
PRO 271
0.0029
GLU 272
0.0026
VAL 273
0.0049
ALA 274
0.0045
MET 275
0.0050
PRO 276
0.0037
SER 277
0.0011
TRP 278
0.0045
ALA 279
0.0031
ASN 280
0.0059
MET 281
0.0050
SER 282
0.0048
LEU 283
0.0037
ASP 284
0.0045
SER 285
0.0051
SER 286
0.0052
PRO 287
0.0048
GLU 288
0.0047
SER 289
0.0042
ALA 290
0.0034
ALA 291
0.0032
LEU 292
0.0032
ALA 293
0.0022
VAL 294
0.0017
ARG 295
0.0024
LEU 296
0.0021
GLU 297
0.0013
GLY 298
0.0015
ASP 299
0.0018
GLU 300
0.0016
LEU 301
0.0013
LEU 302
0.0015
ASP 303
0.0018
HIS 304
0.0015
LEU 305
0.0015
ARG 306
0.0018
LEU 307
0.0018
SER 308
0.0016
ILE 309
0.0016
LEU 310
0.0017
PRO 311
0.0019
TRP 312
0.0018
ASP 313
0.0016
GLU 314
0.0017
SER 315
0.0017
ILE 316
0.0014
LEU 317
0.0015
ASP 318
0.0016
THR 319
0.0013
LEU 320
0.0011
SER 321
0.0010
PRO 322
0.0011
ARG 323
0.0010
LEU 324
0.0007
ALA 325
0.0009
THR 326
0.0009
ALA 327
0.0006
LEU 328
0.0006
SER 329
0.0007
GLU 330
0.0006
GLU 331
0.0002
MET 332
0.0004
LYS 333
0.0002
ASP 334
0.0013
LYS 335
0.0015
GLY 336
0.0025
GLY 337
0.0037
TYR 338
0.0046
MET 339
0.0050
SER 340
0.0041
LYS 341
0.0045
ILE 342
0.0057
CYS 343
0.0053
ASN 344
0.0050
LEU 345
0.0062
LEU 346
0.0069
PRO 347
0.0076
ILE 348
0.0066
ARG 349
0.0058
ILE 350
0.0067
MET 351
0.0067
SER 352
0.0053
TYR 353
0.0054
VAL 354
0.0062
MET 355
0.0056
LEU 356
0.0046
PRO 357
0.0048
CYS 358
0.0049
THR 359
0.0042
LEU 360
0.0034
PRO 361
0.0034
VAL 362
0.0033
GLU 363
0.0027
SER 364
0.0023
ALA 365
0.0023
ILE 366
0.0022
ALA 367
0.0016
ILE 368
0.0014
VAL 369
0.0015
GLN 370
0.0013
ARG 371
0.0009
LEU 372
0.0009
VAL 373
0.0010
THR 374
0.0009
TRP 375
0.0006
LEU 376
0.0007
PRO 377
0.0009
ASP 378
0.0008
MET 379
0.0007
PRO 380
0.0010
ASP 381
0.0010
ASP 382
0.0008
VAL 383
0.0008
LEU 384
0.0009
TRP 385
0.0007
LEU 386
0.0006
GLN 387
0.0007
TRP 388
0.0006
VAL 389
0.0004
THR 390
0.0006
SER 391
0.0007
GLN 392
0.0004
VAL 393
0.0005
PHE 394
0.0008
THR 395
0.0007
ARG 396
0.0006
VAL 397
0.0010
LEU 398
0.0011
MET 399
0.0010
CYS 400
0.0013
LEU 401
0.0016
LEU 402
0.0017
PRO 403
0.0018
ALA 404
0.0014
SER 405
0.0016
ARG 406
0.0014
SER 407
0.0007
GLN 408
0.0010
MET 409
0.0009
PRO 410
0.0010
VAL 411
0.0013
SER 412
0.0016
SER 413
0.0018
GLN 414
0.0011
GLN 415
0.0007
ALA 416
0.0007
SER 417
0.0010
PRO 418
0.0016
CYS 419
0.0015
THR 420
0.0011
PRO 421
0.0009
GLU 422
0.0007
GLN 423
0.0005
ASP 424
0.0007
TRP 425
0.0014
PRO 426
0.0025
CYS 427
0.0019
TRP 428
0.0011
THR 429
0.0005
PRO 430
0.0007
CYS 431
0.0009
SER 432
0.0019
PRO 433
0.0014
LYS 434
0.0008
GLY 435
0.0010
CYS 436
0.0013
PRO 437
0.0014
ALA 438
0.0022
GLU 439
0.0024
THR 440
0.0014
LYS 441
0.0010
ALA 442
0.0007
GLU 443
0.0014
ALA 444
0.0015
THR 445
0.0016
PRO 446
0.0013
ARG 447
0.0009
SER 448
0.0014
ILE 449
0.0012
LEU 450
0.0006
ARG 451
0.0014
SER 452
0.0020
SER 453
0.0010
LEU 454
0.0022
ASN 455
0.0039
PHE 456
0.0029
PHE 457
0.0016
LEU 458
0.0044
GLY 459
0.0058
ASN 460
0.0137
LYS 461
0.0219
VAL 462
0.0274
PRO 463
0.0382
ALA 464
0.0323
GLY 465
0.0350
ALA 466
0.0301
GLU 467
0.0303
GLY 468
0.0729
LEU 469
0.1065
SER 470
0.0382
THR 471
0.0370
PHE 472
0.0295
PRO 473
0.0256
SER 474
0.0456
PHE 475
0.0526
SER 476
0.0746
LEU 477
0.1034
GLU 478
0.0607
LYS 479
0.0264
SER 480
0.0637
LEU 481
0.1384
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.