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 = 0.0885
MET 1
0.0030
TYR 2
0.0016
ASP 3
0.0028
ALA 4
0.0029
GLU 5
0.0050
ARG 6
0.0055
GLY 7
0.0036
TRP 8
0.0027
SER 9
0.0024
LEU 10
0.0014
SER 11
0.0016
PHE 12
0.0010
ALA 13
0.0012
GLY 14
0.0014
CYS 15
0.0012
GLY 16
0.0015
PHE 17
0.0014
LEU 18
0.0008
GLY 19
0.0012
PHE 20
0.0013
TYR 21
0.0008
HIS 22
0.0009
VAL 23
0.0019
GLY 24
0.0021
ALA 25
0.0016
THR 26
0.0021
ARG 27
0.0031
CYS 28
0.0035
LEU 29
0.0028
SER 30
0.0038
GLU 31
0.0048
HIS 32
0.0043
ALA 33
0.0031
PRO 34
0.0031
HIS 35
0.0019
LEU 36
0.0013
LEU 37
0.0023
ARG 38
0.0034
ASP 39
0.0031
ALA 40
0.0028
ARG 41
0.0038
MET 42
0.0033
LEU 43
0.0022
PHE 44
0.0022
GLY 45
0.0016
ALA 46
0.0015
SER 47
0.0012
ALA 48
0.0009
GLY 49
0.0011
ALA 50
0.0014
LEU 51
0.0012
HIS 52
0.0013
CYS 53
0.0014
VAL 54
0.0020
GLY 55
0.0020
VAL 56
0.0015
LEU 57
0.0020
SER 58
0.0022
GLY 59
0.0015
ILE 60
0.0023
PRO 61
0.0041
LEU 62
0.0037
GLU 63
0.0041
GLN 64
0.0037
THR 65
0.0033
LEU 66
0.0031
GLN 67
0.0030
VAL 68
0.0030
LEU 69
0.0022
SER 70
0.0020
ASP 71
0.0025
LEU 72
0.0024
VAL 73
0.0020
ARG 74
0.0021
LYS 75
0.0025
ALA 76
0.0022
ARG 77
0.0020
SER 78
0.0020
ARG 79
0.0023
ASN 80
0.0023
ILE 81
0.0026
GLY 82
0.0022
ILE 83
0.0021
PHE 84
0.0020
HIS 85
0.0022
PRO 86
0.0020
SER 87
0.0020
PHE 88
0.0015
ASN 89
0.0011
LEU 90
0.0011
SER 91
0.0005
LYS 92
0.0005
PHE 93
0.0005
LEU 94
0.0007
ARG 95
0.0008
GLN 96
0.0008
GLY 97
0.0011
LEU 98
0.0012
CYS 99
0.0017
LYS 100
0.0021
CYS 101
0.0020
LEU 102
0.0021
PRO 103
0.0028
ALA 104
0.0035
ASN 105
0.0034
VAL 106
0.0029
HIS 107
0.0031
GLN 108
0.0035
LEU 109
0.0032
ILE 110
0.0029
SER 111
0.0033
GLY 112
0.0035
LYS 113
0.0030
ILE 114
0.0026
GLY 115
0.0023
ILE 116
0.0019
SER 117
0.0017
LEU 118
0.0012
THR 119
0.0003
ARG 120
0.0007
VAL 121
0.0017
SER 122
0.0025
ASP 123
0.0029
GLY 124
0.0014
GLU 125
0.0009
ASN 126
0.0009
VAL 127
0.0015
LEU 128
0.0020
VAL 129
0.0022
SER 130
0.0028
ASP 131
0.0031
PHE 132
0.0030
ARG 133
0.0033
SER 134
0.0031
LYS 135
0.0028
ASP 136
0.0026
GLU 137
0.0025
VAL 138
0.0021
VAL 139
0.0015
ASP 140
0.0014
ALA 141
0.0014
LEU 142
0.0010
VAL 143
0.0008
CYS 144
0.0007
SER 145
0.0009
CYS 146
0.0007
PHE 147
0.0003
ILE 148
0.0003
PRO 149
0.0009
PHE 150
0.0012
TYR 151
0.0009
SER 152
0.0005
GLY 153
0.0003
LEU 154
0.0018
ILE 155
0.0025
PRO 156
0.0017
PRO 157
0.0014
SER 158
0.0013
PHE 159
0.0012
ARG 160
0.0016
GLY 161
0.0015
VAL 162
0.0010
ARG 163
0.0018
TYR 164
0.0008
VAL 165
0.0004
ASP 166
0.0010
GLY 167
0.0013
GLY 168
0.0013
VAL 169
0.0010
SER 170
0.0014
ASP 171
0.0019
ASN 172
0.0020
VAL 173
0.0020
PRO 174
0.0024
PHE 175
0.0034
ILE 176
0.0047
ASP 177
0.0049
ALA 178
0.0047
LYS 179
0.0049
THR 180
0.0037
THR 181
0.0023
ILE 182
0.0014
THR 183
0.0015
VAL 184
0.0008
SER 185
0.0012
PRO 186
0.0012
PHE 187
0.0024
TYR 188
0.0036
GLY 189
0.0040
GLU 190
0.0036
TYR 191
0.0027
ASP 192
0.0024
ILE 193
0.0020
CYS 194
0.0024
PRO 195
0.0032
LYS 196
0.0049
VAL 197
0.0062
LYS 198
0.0074
SER 199
0.0082
THR 200
0.0082
ASN 201
0.0086
PHE 202
0.0074
LEU 203
0.0074
HIS 204
0.0062
VAL 205
0.0051
ASP 206
0.0045
ILE 207
0.0041
THR 208
0.0028
LYS 209
0.0026
LEU 210
0.0024
SER 211
0.0039
LEU 212
0.0041
ARG 213
0.0050
LEU 214
0.0062
CYS 215
0.0061
THR 216
0.0057
GLY 217
0.0040
ASN 218
0.0035
LEU 219
0.0038
TYR 220
0.0020
LEU 221
0.0014
LEU 222
0.0021
SER 223
0.0017
ARG 224
0.0011
ALA 225
0.0014
PHE 226
0.0017
VAL 227
0.0018
PRO 228
0.0017
PRO 229
0.0013
ASP 230
0.0013
LEU 231
0.0015
LYS 232
0.0013
VAL 233
0.0008
LEU 234
0.0011
GLY 235
0.0016
GLU 236
0.0011
ILE 237
0.0008
CYS 238
0.0016
LEU 239
0.0023
ARG 240
0.0020
GLY 241
0.0017
TYR 242
0.0029
LEU 243
0.0036
ASP 244
0.0029
ALA 245
0.0025
PHE 246
0.0038
ARG 247
0.0043
PHE 248
0.0034
LEU 249
0.0035
GLU 250
0.0047
GLU 251
0.0047
LYS 252
0.0036
GLY 253
0.0046
ILE 254
0.0036
CYS 255
0.0042
ASN 256
0.0052
ARG 257
0.0064
PRO 258
0.0088
GLN 259
0.0153
PRO 260
0.0221
GLY 261
0.0328
LEU 262
0.0234
LYS 263
0.0157
SER 264
0.0175
SER 265
0.0498
SER 266
0.0232
GLU 267
0.0285
GLY 268
0.0771
MET 269
0.0447
ASP 270
0.0344
PRO 271
0.0422
GLU 272
0.0453
VAL 273
0.0545
ALA 274
0.0708
MET 275
0.0229
PRO 276
0.0560
SER 277
0.0796
TRP 278
0.0113
ALA 279
0.0528
ASN 280
0.0603
MET 281
0.0858
SER 282
0.0393
LEU 283
0.0478
ASP 284
0.0885
SER 285
0.0553
SER 286
0.0242
PRO 287
0.0202
GLU 288
0.0165
SER 289
0.0153
ALA 290
0.0160
ALA 291
0.0147
LEU 292
0.0102
ALA 293
0.0069
VAL 294
0.0074
ARG 295
0.0072
LEU 296
0.0041
GLU 297
0.0022
GLY 298
0.0034
ASP 299
0.0025
GLU 300
0.0016
LEU 301
0.0020
LEU 302
0.0019
ASP 303
0.0015
HIS 304
0.0008
LEU 305
0.0012
ARG 306
0.0020
LEU 307
0.0015
SER 308
0.0019
ILE 309
0.0031
LEU 310
0.0060
PRO 311
0.0074
TRP 312
0.0077
ASP 313
0.0065
GLU 314
0.0070
SER 315
0.0082
ILE 316
0.0068
LEU 317
0.0060
ASP 318
0.0077
THR 319
0.0065
LEU 320
0.0057
SER 321
0.0060
PRO 322
0.0068
ARG 323
0.0066
LEU 324
0.0047
ALA 325
0.0041
THR 326
0.0048
ALA 327
0.0047
LEU 328
0.0034
SER 329
0.0031
GLU 330
0.0035
GLU 331
0.0028
MET 332
0.0022
LYS 333
0.0018
ASP 334
0.0019
LYS 335
0.0026
GLY 336
0.0025
GLY 337
0.0015
TYR 338
0.0010
MET 339
0.0019
SER 340
0.0023
LYS 341
0.0018
ILE 342
0.0023
CYS 343
0.0027
ASN 344
0.0031
LEU 345
0.0032
LEU 346
0.0039
PRO 347
0.0037
ILE 348
0.0030
ARG 349
0.0031
ILE 350
0.0034
MET 351
0.0029
SER 352
0.0025
TYR 353
0.0030
VAL 354
0.0030
MET 355
0.0026
LEU 356
0.0027
PRO 357
0.0030
CYS 358
0.0027
THR 359
0.0025
LEU 360
0.0026
PRO 361
0.0028
VAL 362
0.0028
GLU 363
0.0026
SER 364
0.0025
ALA 365
0.0031
ILE 366
0.0031
ALA 367
0.0026
ILE 368
0.0029
VAL 369
0.0036
GLN 370
0.0032
ARG 371
0.0028
LEU 372
0.0036
VAL 373
0.0040
THR 374
0.0038
TRP 375
0.0037
LEU 376
0.0047
PRO 377
0.0055
ASP 378
0.0050
MET 379
0.0048
PRO 380
0.0054
ASP 381
0.0052
ASP 382
0.0046
VAL 383
0.0052
LEU 384
0.0052
TRP 385
0.0044
LEU 386
0.0047
GLN 387
0.0051
TRP 388
0.0050
VAL 389
0.0046
THR 390
0.0045
SER 391
0.0047
GLN 392
0.0051
VAL 393
0.0054
PHE 394
0.0050
THR 395
0.0049
ARG 396
0.0059
VAL 397
0.0083
LEU 398
0.0064
MET 399
0.0077
CYS 400
0.0132
LEU 401
0.0137
LEU 402
0.0102
PRO 403
0.0111
ALA 404
0.0077
SER 405
0.0074
ARG 406
0.0046
SER 407
0.0039
GLN 408
0.0071
MET 409
0.0027
PRO 410
0.0090
VAL 411
0.0116
SER 412
0.0085
SER 413
0.0058
GLN 414
0.0029
GLN 415
0.0103
ALA 416
0.0099
SER 417
0.0018
PRO 418
0.0079
CYS 419
0.0060
THR 420
0.0095
PRO 421
0.0113
GLU 422
0.0050
GLN 423
0.0074
ASP 424
0.0077
TRP 425
0.0056
PRO 426
0.0085
CYS 427
0.0179
TRP 428
0.0088
THR 429
0.0145
PRO 430
0.0029
CYS 431
0.0078
SER 432
0.0134
PRO 433
0.0057
LYS 434
0.0133
GLY 435
0.0198
CYS 436
0.0180
PRO 437
0.0084
ALA 438
0.0096
GLU 439
0.0134
THR 440
0.0084
LYS 441
0.0056
ALA 442
0.0154
GLU 443
0.0191
ALA 444
0.0107
THR 445
0.0095
PRO 446
0.0061
ARG 447
0.0053
SER 448
0.0045
ILE 449
0.0024
LEU 450
0.0024
ARG 451
0.0039
SER 452
0.0029
SER 453
0.0020
LEU 454
0.0032
ASN 455
0.0033
PHE 456
0.0027
PHE 457
0.0037
LEU 458
0.0054
GLY 459
0.0062
ASN 460
0.0041
LYS 461
0.0056
VAL 462
0.0099
PRO 463
0.0114
ALA 464
0.0094
GLY 465
0.0087
ALA 466
0.0018
GLU 467
0.0024
GLY 468
0.0018
LEU 469
0.0042
SER 470
0.0027
THR 471
0.0039
PHE 472
0.0037
PRO 473
0.0036
SER 474
0.0034
PHE 475
0.0018
SER 476
0.0004
LEU 477
0.0042
GLU 478
0.0024
LYS 479
0.0020
SER 480
0.0025
LEU 481
0.0041
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.