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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 = 0.1054
MET 1
0.0026
TYR 2
0.0026
ASP 3
0.0027
ALA 4
0.0029
GLU 5
0.0027
ARG 6
0.0022
GLY 7
0.0019
TRP 8
0.0015
SER 9
0.0010
LEU 10
0.0008
SER 11
0.0007
PHE 12
0.0009
ALA 13
0.0010
GLY 14
0.0013
CYS 15
0.0013
GLY 16
0.0015
PHE 17
0.0017
LEU 18
0.0014
GLY 19
0.0015
PHE 20
0.0015
TYR 21
0.0011
HIS 22
0.0011
VAL 23
0.0015
GLY 24
0.0013
ALA 25
0.0010
THR 26
0.0013
ARG 27
0.0016
CYS 28
0.0017
LEU 29
0.0017
SER 30
0.0023
GLU 31
0.0028
HIS 32
0.0027
ALA 33
0.0027
PRO 34
0.0029
HIS 35
0.0028
LEU 36
0.0020
LEU 37
0.0018
ARG 38
0.0024
ASP 39
0.0022
ALA 40
0.0013
ARG 41
0.0010
MET 42
0.0008
LEU 43
0.0009
PHE 44
0.0009
GLY 45
0.0011
ALA 46
0.0013
SER 47
0.0015
ALA 48
0.0015
GLY 49
0.0012
ALA 50
0.0013
LEU 51
0.0015
HIS 52
0.0014
CYS 53
0.0012
VAL 54
0.0014
GLY 55
0.0017
VAL 56
0.0016
LEU 57
0.0015
SER 58
0.0017
GLY 59
0.0019
ILE 60
0.0020
PRO 61
0.0023
LEU 62
0.0021
GLU 63
0.0023
GLN 64
0.0024
THR 65
0.0021
LEU 66
0.0021
GLN 67
0.0023
VAL 68
0.0022
LEU 69
0.0020
SER 70
0.0022
ASP 71
0.0022
LEU 72
0.0020
VAL 73
0.0021
ARG 74
0.0021
LYS 75
0.0017
ALA 76
0.0020
ARG 77
0.0022
SER 78
0.0021
ARG 79
0.0024
ASN 80
0.0033
ILE 81
0.0032
GLY 82
0.0023
ILE 83
0.0020
PHE 84
0.0020
HIS 85
0.0023
PRO 86
0.0021
SER 87
0.0021
PHE 88
0.0019
ASN 89
0.0018
LEU 90
0.0018
SER 91
0.0019
LYS 92
0.0018
PHE 93
0.0018
LEU 94
0.0018
ARG 95
0.0018
GLN 96
0.0019
GLY 97
0.0018
LEU 98
0.0017
CYS 99
0.0019
LYS 100
0.0020
CYS 101
0.0018
LEU 102
0.0017
PRO 103
0.0018
ALA 104
0.0018
ASN 105
0.0016
VAL 106
0.0014
HIS 107
0.0013
GLN 108
0.0012
LEU 109
0.0013
ILE 110
0.0012
SER 111
0.0010
GLY 112
0.0009
LYS 113
0.0010
ILE 114
0.0010
GLY 115
0.0011
ILE 116
0.0013
SER 117
0.0014
LEU 118
0.0016
THR 119
0.0017
ARG 120
0.0018
VAL 121
0.0016
SER 122
0.0017
ASP 123
0.0019
GLY 124
0.0017
GLU 125
0.0018
ASN 126
0.0016
VAL 127
0.0016
LEU 128
0.0014
VAL 129
0.0014
SER 130
0.0011
ASP 131
0.0011
PHE 132
0.0012
ARG 133
0.0012
SER 134
0.0014
LYS 135
0.0016
ASP 136
0.0018
GLU 137
0.0016
VAL 138
0.0014
VAL 139
0.0016
ASP 140
0.0017
ALA 141
0.0015
LEU 142
0.0016
VAL 143
0.0018
CYS 144
0.0017
SER 145
0.0016
CYS 146
0.0017
PHE 147
0.0018
ILE 148
0.0017
PRO 149
0.0018
PHE 150
0.0019
TYR 151
0.0018
SER 152
0.0018
GLY 153
0.0019
LEU 154
0.0018
ILE 155
0.0018
PRO 156
0.0018
PRO 157
0.0018
SER 158
0.0018
PHE 159
0.0017
ARG 160
0.0018
GLY 161
0.0021
VAL 162
0.0020
ARG 163
0.0016
TYR 164
0.0017
VAL 165
0.0018
ASP 166
0.0018
GLY 167
0.0015
GLY 168
0.0015
VAL 169
0.0018
SER 170
0.0017
ASP 171
0.0014
ASN 172
0.0013
VAL 173
0.0010
PRO 174
0.0011
PHE 175
0.0011
ILE 176
0.0013
ASP 177
0.0016
ALA 178
0.0019
LYS 179
0.0022
THR 180
0.0017
THR 181
0.0012
ILE 182
0.0011
THR 183
0.0009
VAL 184
0.0007
SER 185
0.0007
PRO 186
0.0008
PHE 187
0.0009
TYR 188
0.0010
GLY 189
0.0012
GLU 190
0.0015
TYR 191
0.0012
ASP 192
0.0012
ILE 193
0.0009
CYS 194
0.0008
PRO 195
0.0008
LYS 196
0.0013
VAL 197
0.0015
LYS 198
0.0018
SER 199
0.0021
THR 200
0.0023
ASN 201
0.0026
PHE 202
0.0023
LEU 203
0.0025
HIS 204
0.0022
VAL 205
0.0022
ASP 206
0.0020
ILE 207
0.0020
THR 208
0.0018
LYS 209
0.0014
LEU 210
0.0013
SER 211
0.0015
LEU 212
0.0016
ARG 213
0.0017
LEU 214
0.0021
CYS 215
0.0017
THR 216
0.0016
GLY 217
0.0011
ASN 218
0.0013
LEU 219
0.0017
TYR 220
0.0015
LEU 221
0.0012
LEU 222
0.0015
SER 223
0.0018
ARG 224
0.0017
ALA 225
0.0015
PHE 226
0.0017
VAL 227
0.0020
PRO 228
0.0021
PRO 229
0.0020
ASP 230
0.0022
LEU 231
0.0023
LYS 232
0.0021
VAL 233
0.0019
LEU 234
0.0019
GLY 235
0.0019
GLU 236
0.0016
ILE 237
0.0013
CYS 238
0.0013
LEU 239
0.0013
ARG 240
0.0008
GLY 241
0.0008
TYR 242
0.0011
LEU 243
0.0009
ASP 244
0.0010
ALA 245
0.0011
PHE 246
0.0017
ARG 247
0.0018
PHE 248
0.0019
LEU 249
0.0023
GLU 250
0.0032
GLU 251
0.0034
LYS 252
0.0033
GLY 253
0.0040
ILE 254
0.0035
CYS 255
0.0036
ASN 256
0.0049
ARG 257
0.0055
PRO 258
0.0057
GLN 259
0.0123
PRO 260
0.0161
GLY 261
0.0172
LEU 262
0.0321
LYS 263
0.0255
SER 264
0.0405
SER 265
0.0194
SER 266
0.0379
GLU 267
0.0430
GLY 268
0.0222
MET 269
0.0303
ASP 270
0.0806
PRO 271
0.1054
GLU 272
0.0190
VAL 273
0.0590
ALA 274
0.0485
MET 275
0.0072
PRO 276
0.0351
SER 277
0.0481
TRP 278
0.0171
ALA 279
0.0319
ASN 280
0.0109
MET 281
0.0244
SER 282
0.0179
LEU 283
0.0185
ASP 284
0.0241
SER 285
0.0287
SER 286
0.0306
PRO 287
0.0267
GLU 288
0.0260
SER 289
0.0240
ALA 290
0.0179
ALA 291
0.0166
LEU 292
0.0140
ALA 293
0.0104
VAL 294
0.0057
ARG 295
0.0087
LEU 296
0.0043
GLU 297
0.0016
GLY 298
0.0027
ASP 299
0.0033
GLU 300
0.0022
LEU 301
0.0022
LEU 302
0.0025
ASP 303
0.0026
HIS 304
0.0023
LEU 305
0.0019
ARG 306
0.0019
LEU 307
0.0020
SER 308
0.0017
ILE 309
0.0009
LEU 310
0.0006
PRO 311
0.0005
TRP 312
0.0008
ASP 313
0.0007
GLU 314
0.0010
SER 315
0.0015
ILE 316
0.0014
LEU 317
0.0014
ASP 318
0.0021
THR 319
0.0018
LEU 320
0.0015
SER 321
0.0018
PRO 322
0.0017
ARG 323
0.0021
LEU 324
0.0017
ALA 325
0.0016
THR 326
0.0016
ALA 327
0.0022
LEU 328
0.0019
SER 329
0.0018
GLU 330
0.0021
GLU 331
0.0023
MET 332
0.0021
LYS 333
0.0019
ASP 334
0.0020
LYS 335
0.0020
GLY 336
0.0024
GLY 337
0.0033
TYR 338
0.0028
MET 339
0.0035
SER 340
0.0023
LYS 341
0.0019
ILE 342
0.0029
CYS 343
0.0042
ASN 344
0.0044
LEU 345
0.0055
LEU 346
0.0079
PRO 347
0.0090
ILE 348
0.0072
ARG 349
0.0065
ILE 350
0.0084
MET 351
0.0085
SER 352
0.0064
TYR 353
0.0068
VAL 354
0.0084
MET 355
0.0074
LEU 356
0.0057
PRO 357
0.0061
CYS 358
0.0064
THR 359
0.0054
LEU 360
0.0042
PRO 361
0.0043
VAL 362
0.0046
GLU 363
0.0036
SER 364
0.0030
ALA 365
0.0036
ILE 366
0.0036
ALA 367
0.0027
ILE 368
0.0029
VAL 369
0.0033
GLN 370
0.0027
ARG 371
0.0024
LEU 372
0.0029
VAL 373
0.0029
THR 374
0.0025
TRP 375
0.0026
LEU 376
0.0030
PRO 377
0.0031
ASP 378
0.0028
MET 379
0.0029
PRO 380
0.0035
ASP 381
0.0029
ASP 382
0.0022
VAL 383
0.0029
LEU 384
0.0029
TRP 385
0.0020
LEU 386
0.0022
GLN 387
0.0027
TRP 388
0.0023
VAL 389
0.0020
THR 390
0.0032
SER 391
0.0035
GLN 392
0.0021
VAL 393
0.0037
PHE 394
0.0050
THR 395
0.0037
ARG 396
0.0040
VAL 397
0.0066
LEU 398
0.0067
MET 399
0.0055
CYS 400
0.0082
LEU 401
0.0100
LEU 402
0.0092
PRO 403
0.0086
ALA 404
0.0063
SER 405
0.0048
ARG 406
0.0049
SER 407
0.0032
GLN 408
0.0064
MET 409
0.0070
PRO 410
0.0055
VAL 411
0.0049
SER 412
0.0047
SER 413
0.0034
GLN 414
0.0044
GLN 415
0.0055
ALA 416
0.0045
SER 417
0.0064
PRO 418
0.0045
CYS 419
0.0036
THR 420
0.0032
PRO 421
0.0026
GLU 422
0.0018
GLN 423
0.0016
ASP 424
0.0021
TRP 425
0.0029
PRO 426
0.0044
CYS 427
0.0013
TRP 428
0.0021
THR 429
0.0047
PRO 430
0.0053
CYS 431
0.0039
SER 432
0.0058
PRO 433
0.0054
LYS 434
0.0032
GLY 435
0.0036
CYS 436
0.0072
PRO 437
0.0084
ALA 438
0.0072
GLU 439
0.0060
THR 440
0.0056
LYS 441
0.0058
ALA 442
0.0076
GLU 443
0.0070
ALA 444
0.0062
THR 445
0.0045
PRO 446
0.0035
ARG 447
0.0029
SER 448
0.0021
ILE 449
0.0019
LEU 450
0.0013
ARG 451
0.0015
SER 452
0.0016
SER 453
0.0016
LEU 454
0.0016
ASN 455
0.0017
PHE 456
0.0018
PHE 457
0.0020
LEU 458
0.0023
GLY 459
0.0026
ASN 460
0.0027
LYS 461
0.0036
VAL 462
0.0036
PRO 463
0.0048
ALA 464
0.0059
GLY 465
0.0056
ALA 466
0.0038
GLU 467
0.0018
GLY 468
0.0021
LEU 469
0.0020
SER 470
0.0027
THR 471
0.0018
PHE 472
0.0015
PRO 473
0.0007
SER 474
0.0006
PHE 475
0.0020
SER 476
0.0018
LEU 477
0.0016
GLU 478
0.0013
LYS 479
0.0010
SER 480
0.0006
LEU 481
0.0026
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.