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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 = 0.0739
MET 1
0.0042
TYR 2
0.0043
ASP 3
0.0049
ALA 4
0.0053
GLU 5
0.0058
ARG 6
0.0055
GLY 7
0.0050
TRP 8
0.0044
SER 9
0.0039
LEU 10
0.0033
SER 11
0.0029
PHE 12
0.0023
ALA 13
0.0020
GLY 14
0.0017
CYS 15
0.0013
GLY 16
0.0011
PHE 17
0.0008
LEU 18
0.0010
GLY 19
0.0011
PHE 20
0.0013
TYR 21
0.0014
HIS 22
0.0018
VAL 23
0.0019
GLY 24
0.0020
ALA 25
0.0023
THR 26
0.0026
ARG 27
0.0027
CYS 28
0.0029
LEU 29
0.0032
SER 30
0.0035
GLU 31
0.0035
HIS 32
0.0036
ALA 33
0.0038
PRO 34
0.0040
HIS 35
0.0043
LEU 36
0.0039
LEU 37
0.0038
ARG 38
0.0044
ASP 39
0.0047
ALA 40
0.0042
ARG 41
0.0045
MET 42
0.0039
LEU 43
0.0033
PHE 44
0.0030
GLY 45
0.0024
ALA 46
0.0020
SER 47
0.0015
ALA 48
0.0013
GLY 49
0.0018
ALA 50
0.0020
LEU 51
0.0018
HIS 52
0.0020
CYS 53
0.0025
VAL 54
0.0026
GLY 55
0.0025
VAL 56
0.0030
LEU 57
0.0033
SER 58
0.0032
GLY 59
0.0035
ILE 60
0.0030
PRO 61
0.0031
LEU 62
0.0027
GLU 63
0.0028
GLN 64
0.0027
THR 65
0.0022
LEU 66
0.0020
GLN 67
0.0023
VAL 68
0.0019
LEU 69
0.0014
SER 70
0.0017
ASP 71
0.0022
LEU 72
0.0016
VAL 73
0.0017
ARG 74
0.0024
LYS 75
0.0027
ALA 76
0.0023
ARG 77
0.0028
SER 78
0.0037
ARG 79
0.0044
ASN 80
0.0054
ILE 81
0.0049
GLY 82
0.0035
ILE 83
0.0027
PHE 84
0.0036
HIS 85
0.0040
PRO 86
0.0037
SER 87
0.0034
PHE 88
0.0024
ASN 89
0.0015
LEU 90
0.0010
SER 91
0.0006
LYS 92
0.0012
PHE 93
0.0015
LEU 94
0.0012
ARG 95
0.0014
GLN 96
0.0019
GLY 97
0.0019
LEU 98
0.0020
CYS 99
0.0023
LYS 100
0.0026
CYS 101
0.0027
LEU 102
0.0028
PRO 103
0.0034
ALA 104
0.0035
ASN 105
0.0038
VAL 106
0.0034
HIS 107
0.0034
GLN 108
0.0041
LEU 109
0.0039
ILE 110
0.0036
SER 111
0.0038
GLY 112
0.0042
LYS 113
0.0039
ILE 114
0.0034
GLY 115
0.0031
ILE 116
0.0025
SER 117
0.0025
LEU 118
0.0023
THR 119
0.0024
ARG 120
0.0026
VAL 121
0.0025
SER 122
0.0028
ASP 123
0.0027
GLY 124
0.0027
GLU 125
0.0028
ASN 126
0.0027
VAL 127
0.0031
LEU 128
0.0031
VAL 129
0.0030
SER 130
0.0035
ASP 131
0.0037
PHE 132
0.0033
ARG 133
0.0035
SER 134
0.0031
LYS 135
0.0028
ASP 136
0.0023
GLU 137
0.0025
VAL 138
0.0025
VAL 139
0.0019
ASP 140
0.0018
ALA 141
0.0021
LEU 142
0.0017
VAL 143
0.0013
CYS 144
0.0016
SER 145
0.0017
CYS 146
0.0012
PHE 147
0.0013
ILE 148
0.0016
PRO 149
0.0019
PHE 150
0.0020
TYR 151
0.0019
SER 152
0.0013
GLY 153
0.0015
LEU 154
0.0018
ILE 155
0.0016
PRO 156
0.0017
PRO 157
0.0016
SER 158
0.0021
PHE 159
0.0024
ARG 160
0.0028
GLY 161
0.0027
VAL 162
0.0028
ARG 163
0.0025
TYR 164
0.0022
VAL 165
0.0019
ASP 166
0.0018
GLY 167
0.0021
GLY 168
0.0021
VAL 169
0.0023
SER 170
0.0027
ASP 171
0.0027
ASN 172
0.0023
VAL 173
0.0026
PRO 174
0.0030
PHE 175
0.0036
ILE 176
0.0042
ASP 177
0.0045
ALA 178
0.0041
LYS 179
0.0044
THR 180
0.0043
THR 181
0.0037
ILE 182
0.0033
THR 183
0.0028
VAL 184
0.0024
SER 185
0.0020
PRO 186
0.0015
PHE 187
0.0017
TYR 188
0.0021
GLY 189
0.0026
GLU 190
0.0030
TYR 191
0.0028
ASP 192
0.0029
ILE 193
0.0025
CYS 194
0.0021
PRO 195
0.0018
LYS 196
0.0019
VAL 197
0.0018
LYS 198
0.0021
SER 199
0.0025
THR 200
0.0032
ASN 201
0.0036
PHE 202
0.0033
LEU 203
0.0036
HIS 204
0.0035
VAL 205
0.0034
ASP 206
0.0034
ILE 207
0.0030
THR 208
0.0029
LYS 209
0.0030
LEU 210
0.0026
SER 211
0.0030
LEU 212
0.0026
ARG 213
0.0028
LEU 214
0.0028
CYS 215
0.0024
THR 216
0.0022
GLY 217
0.0018
ASN 218
0.0019
LEU 219
0.0020
TYR 220
0.0017
LEU 221
0.0015
LEU 222
0.0017
SER 223
0.0018
ARG 224
0.0012
ALA 225
0.0013
PHE 226
0.0016
VAL 227
0.0018
PRO 228
0.0014
PRO 229
0.0014
ASP 230
0.0015
LEU 231
0.0015
LYS 232
0.0012
VAL 233
0.0010
LEU 234
0.0010
GLY 235
0.0013
GLU 236
0.0012
ILE 237
0.0012
CYS 238
0.0015
LEU 239
0.0017
ARG 240
0.0017
GLY 241
0.0019
TYR 242
0.0022
LEU 243
0.0022
ASP 244
0.0021
ALA 245
0.0026
PHE 246
0.0026
ARG 247
0.0024
PHE 248
0.0026
LEU 249
0.0029
GLU 250
0.0024
GLU 251
0.0023
LYS 252
0.0028
GLY 253
0.0025
ILE 254
0.0030
CYS 255
0.0029
ASN 256
0.0031
ARG 257
0.0031
PRO 258
0.0057
GLN 259
0.0198
PRO 260
0.0364
GLY 261
0.0475
LEU 262
0.0509
LYS 263
0.0717
SER 264
0.0591
SER 265
0.0510
SER 266
0.0343
GLU 267
0.0321
GLY 268
0.0547
MET 269
0.0623
ASP 270
0.0525
PRO 271
0.0470
GLU 272
0.0337
VAL 273
0.0171
ALA 274
0.0248
MET 275
0.0472
PRO 276
0.0739
SER 277
0.0644
TRP 278
0.0589
ALA 279
0.0411
ASN 280
0.0335
MET 281
0.0253
SER 282
0.0300
LEU 283
0.0369
ASP 284
0.0432
SER 285
0.0339
SER 286
0.0241
PRO 287
0.0159
GLU 288
0.0137
SER 289
0.0169
ALA 290
0.0124
ALA 291
0.0066
LEU 292
0.0091
ALA 293
0.0066
VAL 294
0.0035
ARG 295
0.0048
LEU 296
0.0047
GLU 297
0.0030
GLY 298
0.0031
ASP 299
0.0035
GLU 300
0.0025
LEU 301
0.0021
LEU 302
0.0025
ASP 303
0.0022
HIS 304
0.0016
LEU 305
0.0018
ARG 306
0.0020
LEU 307
0.0017
SER 308
0.0016
ILE 309
0.0019
LEU 310
0.0017
PRO 311
0.0018
TRP 312
0.0022
ASP 313
0.0023
GLU 314
0.0024
SER 315
0.0027
ILE 316
0.0026
LEU 317
0.0024
ASP 318
0.0027
THR 319
0.0029
LEU 320
0.0026
SER 321
0.0029
PRO 322
0.0031
ARG 323
0.0030
LEU 324
0.0024
ALA 325
0.0024
THR 326
0.0026
ALA 327
0.0024
LEU 328
0.0020
SER 329
0.0023
GLU 330
0.0028
GLU 331
0.0025
MET 332
0.0022
LYS 333
0.0032
ASP 334
0.0040
LYS 335
0.0047
GLY 336
0.0056
GLY 337
0.0073
TYR 338
0.0082
MET 339
0.0084
SER 340
0.0070
LYS 341
0.0072
ILE 342
0.0086
CYS 343
0.0082
ASN 344
0.0074
LEU 345
0.0086
LEU 346
0.0093
PRO 347
0.0105
ILE 348
0.0098
ARG 349
0.0088
ILE 350
0.0099
MET 351
0.0104
SER 352
0.0090
TYR 353
0.0089
VAL 354
0.0104
MET 355
0.0100
LEU 356
0.0086
PRO 357
0.0094
CYS 358
0.0097
THR 359
0.0084
LEU 360
0.0072
PRO 361
0.0073
VAL 362
0.0072
GLU 363
0.0060
SER 364
0.0052
ALA 365
0.0053
ILE 366
0.0050
ALA 367
0.0038
ILE 368
0.0033
VAL 369
0.0034
GLN 370
0.0030
ARG 371
0.0019
LEU 372
0.0016
VAL 373
0.0021
THR 374
0.0020
TRP 375
0.0010
LEU 376
0.0014
PRO 377
0.0026
ASP 378
0.0025
MET 379
0.0021
PRO 380
0.0033
ASP 381
0.0036
ASP 382
0.0028
VAL 383
0.0032
LEU 384
0.0039
TRP 385
0.0033
LEU 386
0.0032
GLN 387
0.0037
TRP 388
0.0036
VAL 389
0.0032
THR 390
0.0037
SER 391
0.0038
GLN 392
0.0030
VAL 393
0.0033
PHE 394
0.0042
THR 395
0.0033
ARG 396
0.0031
VAL 397
0.0044
LEU 398
0.0052
MET 399
0.0045
CYS 400
0.0055
LEU 401
0.0076
LEU 402
0.0092
PRO 403
0.0099
ALA 404
0.0091
SER 405
0.0171
ARG 406
0.0206
SER 407
0.0131
GLN 408
0.0254
MET 409
0.0150
PRO 410
0.0206
VAL 411
0.0197
SER 412
0.0124
SER 413
0.0096
GLN 414
0.0114
GLN 415
0.0144
ALA 416
0.0199
SER 417
0.0262
PRO 418
0.0270
CYS 419
0.0209
THR 420
0.0093
PRO 421
0.0247
GLU 422
0.0145
GLN 423
0.0313
ASP 424
0.0053
TRP 425
0.0144
PRO 426
0.0331
CYS 427
0.0344
TRP 428
0.0318
THR 429
0.0234
PRO 430
0.0191
CYS 431
0.0084
SER 432
0.0139
PRO 433
0.0304
LYS 434
0.0349
GLY 435
0.0492
CYS 436
0.0268
PRO 437
0.0195
ALA 438
0.0174
GLU 439
0.0280
THR 440
0.0302
LYS 441
0.0331
ALA 442
0.0290
GLU 443
0.0138
ALA 444
0.0105
THR 445
0.0029
PRO 446
0.0022
ARG 447
0.0019
SER 448
0.0023
ILE 449
0.0024
LEU 450
0.0024
ARG 451
0.0021
SER 452
0.0027
SER 453
0.0028
LEU 454
0.0025
ASN 455
0.0031
PHE 456
0.0031
PHE 457
0.0028
LEU 458
0.0032
GLY 459
0.0037
ASN 460
0.0049
LYS 461
0.0069
VAL 462
0.0081
PRO 463
0.0104
ALA 464
0.0111
GLY 465
0.0118
ALA 466
0.0111
GLU 467
0.0084
GLY 468
0.0076
LEU 469
0.0082
SER 470
0.0068
THR 471
0.0070
PHE 472
0.0060
PRO 473
0.0056
SER 474
0.0065
PHE 475
0.0076
SER 476
0.0035
LEU 477
0.0041
GLU 478
0.0034
LYS 479
0.0046
SER 480
0.0032
LEU 481
0.0054
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.