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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 = 0.0630
GLN 6
0.0059
GLY 7
0.0057
ILE 8
0.0041
GLY 9
0.0021
VAL 10
0.0016
ILE 11
0.0008
SER 12
0.0029
THR 13
0.0034
ALA 14
0.0036
TYR 15
0.0042
PHE 16
0.0046
THR 17
0.0052
MET 18
0.0061
LYS 19
0.0089
ASP 20
0.0099
LYS 21
0.0084
HIS 22
0.0098
SER 23
0.0086
ILE 24
0.0065
LYS 25
0.0083
THR 26
0.0076
VAL 27
0.0077
LYS 28
0.0058
LYS 29
0.0040
TYR 30
0.0015
TRP 31
0.0021
TRP 32
0.0042
LYS 33
0.0065
ASN 34
0.0056
CYS 35
0.0030
VAL 36
0.0017
ILE 37
0.0011
GLN 38
0.0030
HIS 39
0.0039
VAL 40
0.0045
LYS 41
0.0061
TYR 42
0.0032
HIS 43
0.0046
GLY 44
0.0052
LYS 45
0.0041
THR 46
0.0039
PHE 47
0.0031
ILE 48
0.0029
ILE 49
0.0019
ALA 50
0.0010
THR 51
0.0023
VAL 52
0.0028
GLY 53
0.0041
TYR 54
0.0044
GLY 55
0.0045
LYS 56
0.0046
ALA 57
0.0034
ASN 58
0.0036
ALA 59
0.0026
ALA 60
0.0020
MET 61
0.0031
THR 62
0.0020
ILE 63
0.0012
THR 64
0.0036
TYR 65
0.0047
LEU 66
0.0037
LEU 67
0.0048
GLU 68
0.0070
LYS 69
0.0070
TYR 70
0.0068
PRO 71
0.0079
GLY 72
0.0078
LEU 73
0.0055
GLN 74
0.0050
THR 75
0.0032
ILE 76
0.0020
LEU 77
0.0019
ASN 78
0.0027
VAL 79
0.0028
ASP 80
0.0027
LEU 81
0.0030
ALA 82
0.0032
LEU 83
0.0031
SER 84
0.0032
THR 85
0.0031
ASN 86
0.0031
ASP 87
0.0024
LYS 88
0.0030
HIS 89
0.0028
ASP 90
0.0020
THR 91
0.0021
GLY 92
0.0026
ASP 93
0.0020
THR 94
0.0022
THR 95
0.0026
ILE 96
0.0029
SER 97
0.0033
THR 98
0.0041
LYS 99
0.0057
PHE 100
0.0053
ILE 101
0.0056
TYR 102
0.0057
ARG 103
0.0055
ASP 104
0.0066
ALA 105
0.0131
ASP 106
0.0133
LEU 107
0.0129
THR 108
0.0134
VAL 109
0.0208
PHE 110
0.0101
LYS 111
0.0145
ASP 112
0.0188
ILE 113
0.0074
LYS 114
0.0051
TYR 115
0.0059
GLY 116
0.0059
GLN 117
0.0072
ILE 118
0.0129
VAL 119
0.0144
ASN 120
0.0219
GLU 121
0.0172
PRO 122
0.0153
GLU 123
0.0089
SER 124
0.0077
PHE 125
0.0072
GLN 126
0.0051
PHE 127
0.0044
ASP 128
0.0058
GLY 129
0.0079
GLU 130
0.0074
PHE 131
0.0055
ALA 132
0.0048
LYS 133
0.0058
VAL 134
0.0041
VAL 135
0.0040
LYS 136
0.0048
ASP 137
0.0052
PHE 138
0.0057
LYS 139
0.0068
LEU 140
0.0034
GLY 141
0.0014
LEU 142
0.0010
THR 143
0.0017
GLU 144
0.0041
GLY 145
0.0041
VAL 146
0.0041
THR 147
0.0051
GLY 148
0.0050
THR 149
0.0054
ALA 150
0.0056
ASP 151
0.0051
MET 152
0.0047
LEU 153
0.0050
ILE 154
0.0041
TYR 155
0.0037
ASN 156
0.0045
SER 157
0.0038
LYS 158
0.0055
GLN 159
0.0050
PHE 160
0.0034
LYS 161
0.0036
GLU 162
0.0049
MET 163
0.0043
VAL 164
0.0028
ASP 165
0.0035
LYS 166
0.0042
TYR 167
0.0034
GLY 168
0.0028
HIS 169
0.0023
THR 170
0.0036
ILE 171
0.0043
ASP 172
0.0041
VAL 173
0.0043
ILE 174
0.0045
ASP 175
0.0047
THR 176
0.0049
GLU 177
0.0043
ALA 178
0.0045
GLY 179
0.0047
ALA 180
0.0034
ILE 181
0.0029
ALA 182
0.0035
GLN 183
0.0049
VAL 184
0.0027
ALA 185
0.0025
LYS 186
0.0040
LYS 187
0.0035
SER 188
0.0016
SER 189
0.0025
ILE 190
0.0023
ASN 191
0.0032
TYR 192
0.0023
ILE 193
0.0029
ALA 194
0.0030
LEU 195
0.0025
LYS 196
0.0023
ILE 197
0.0023
ILE 198
0.0026
TYR 199
0.0017
ASN 200
0.0012
ASN 201
0.0015
ALA 202
0.0023
LEU 203
0.0019
SER 204
0.0027
PRO 205
0.0042
TRP 206
0.0022
ASP 207
0.0059
ASN 208
0.0070
ASP 209
0.0057
PRO 210
0.0077
ILE 211
0.0070
HIS 212
0.0043
LYS 213
0.0055
PHE 214
0.0064
LYS 215
0.0045
MET 216
0.0039
TYR 217
0.0057
GLU 218
0.0052
THR 219
0.0035
VAL 220
0.0050
ASN 221
0.0052
THR 222
0.0031
LEU 223
0.0036
LYS 224
0.0041
TYR 225
0.0025
LEU 226
0.0024
LEU 227
0.0026
ARG 228
0.0025
ARG 229
0.0029
LEU 230
0.0030
PHE 231
0.0029
ASN 232
0.0036
LEU 233
0.0043
LEU 234
0.0034
SER 235
0.0028
SER 236
0.0035
ASN 237
0.0034
TYR 238
0.0035
ILE 239
0.0049
ILE 240
0.0048
ASP 241
0.0072
LEU 242
0.0088
SER 243
0.0117
GLN 244
0.0147
CYS 245
0.0144
SER 246
0.0147
GLN 247
0.0144
ASP 248
0.0155
ASP 249
0.0135
LEU 250
0.0117
ASP 251
0.0130
SER 252
0.0121
ILE 253
0.0107
ASN 254
0.0097
GLU 255
0.0113
LEU 256
0.0104
PHE 257
0.0098
GLU 258
0.0093
ILE 259
0.0098
LYS 260
0.0096
HIS 261
0.0088
ASP 262
0.0083
GLN 263
0.0114
TRP 264
0.0128
ILE 265
0.0098
LYS 266
0.0106
LEU 267
0.0133
PHE 268
0.0115
LYS 269
0.0095
PRO 270
0.0120
ASN 271
0.0098
THR 272
0.0061
HIS 273
0.0060
LYS 274
0.0053
VAL 275
0.0066
LEU 276
0.0093
SER 277
0.0128
GLY 278
0.0172
PHE 279
0.0153
GLY 280
0.0173
PRO 281
0.0169
SER 282
0.0151
LEU 283
0.0119
MET 284
0.0102
LEU 285
0.0073
VAL 286
0.0058
ASP 287
0.0073
LYS 288
0.0136
GLN 289
0.0162
GLU 290
0.0118
LYS 291
0.0106
THR 292
0.0064
PRO 293
0.0065
VAL 294
0.0090
ALA 295
0.0117
LEU 296
0.0133
ASP 297
0.0131
ILE 298
0.0119
ILE 299
0.0070
GLN 300
0.0093
VAL 301
0.0066
ILE 302
0.0064
ARG 303
0.0119
SER 304
0.0148
LYS 305
0.0189
ASN 324
0.0369
ALA 325
0.0113
PRO 326
0.0286
LYS 327
0.0131
LYS 328
0.0091
TRP 329
0.0182
LEU 330
0.0099
ARG 331
0.0094
LYS 332
0.0097
LEU 333
0.0102
LEU 334
0.0316
PHE 335
0.0442
LEU 336
0.0320
GLU 337
0.0410
GLN 338
0.0596
VAL 339
0.0457
ARG 340
0.0509
VAL 341
0.0630
ASN 342
0.0414
ASP 343
0.0591
ASP 344
0.0602
GLU 345
0.0302
LEU 346
0.0232
LEU 347
0.0264
TRP 348
0.0288
ASN 349
0.0302
LYS 350
0.0300
SER 351
0.0239
ALA 352
0.0257
LYS 353
0.0382
TYR 354
0.0365
ASP 355
0.0347
LEU 356
0.0397
ASN 357
0.0286
ASN 358
0.0344
GLU 359
0.0420
LYS 360
0.0223
LEU 361
0.0153
TYR 362
0.0078
LYS 363
0.0107
ILE 364
0.0080
GLU 365
0.0090
THR 366
0.0080
VAL 367
0.0062
ALA 368
0.0078
ASN 369
0.0092
GLU 370
0.0066
ILE 371
0.0068
ALA 372
0.0096
ALA 373
0.0097
ALA 374
0.0085
ILE 375
0.0094
ALA 376
0.0108
GLU 377
0.0108
LYS 378
0.0083
CYS 379
0.0109
GLN 380
0.0113
ASP 381
0.0096
LYS 382
0.0117
SER 383
0.0124
SER 384
0.0163
TYR 385
0.0139
THR 386
0.0122
TYR 387
0.0139
ASN 388
0.0150
GLY 389
0.0160
ALA 390
0.0114
THR 391
0.0124
VAL 392
0.0111
PRO 393
0.0122
ASP 402
0.0120
ALA 403
0.0093
ARG 404
0.0108
ILE 405
0.0060
SER 406
0.0047
PHE 407
0.0016
TYR 408
0.0070
ILE 409
0.0064
THR 410
0.0076
HIS 411
0.0142
ASN 412
0.0159
GLN 413
0.0250
SER 414
0.0248
HIS 415
0.0205
GLU 416
0.0205
PHE 417
0.0086
VAL 418
0.0057
GLU 419
0.0052
ASP 420
0.0085
LYS 421
0.0063
ASN 422
0.0100
PHE 423
0.0083
GLY 424
0.0061
THR 425
0.0068
GLN 426
0.0100
LEU 427
0.0081
VAL 428
0.0072
SER 429
0.0087
ASN 430
0.0092
GLU 431
0.0087
PHE 432
0.0095
VAL 433
0.0109
LYS 434
0.0126
TYR 435
0.0134
LEU 436
0.0126
ASN 437
0.0147
GLU 438
0.0183
ALA 439
0.0180
LEU 440
0.0165
LYS 441
0.0189
ASP 442
0.0205
VAL 443
0.0191
ASP 444
0.0182
SER 445
0.0147
PRO 446
0.0136
TYR 447
0.0072
GLN 448
0.0071
GLN 449
0.0059
ILE 450
0.0049
VAL 451
0.0031
ILE 452
0.0038
TYR 453
0.0052
MET 454
0.0047
THR 455
0.0050
ILE 456
0.0095
PRO 457
0.0107
ALA 458
0.0091
LEU 459
0.0269
ASP 460
0.0452
TYR 461
0.0481
ARG 462
0.0186
LYS 463
0.0131
ILE 464
0.0054
SER 465
0.0034
VAL 466
0.0041
PHE 467
0.0042
ILE 468
0.0064
PRO 469
0.0052
SER 470
0.0065
ASN 471
0.0095
LYS 472
0.0079
GLY 473
0.0101
ALA 474
0.0158
ASN 475
0.0184
ARG 476
0.0208
GLY 477
0.0177
VAL 478
0.0150
LYS 479
0.0150
PHE 480
0.0110
VAL 481
0.0119
ALA 482
0.0149
LEU 483
0.0160
ASN 484
0.0153
GLN 485
0.0136
LYS 486
0.0100
LEU 487
0.0085
GLN 488
0.0075
ARG 489
0.0062
ASP 490
0.0044
TYR 491
0.0046
THR 492
0.0048
VAL 493
0.0033
VAL 494
0.0025
ASP 495
0.0077
ILE 496
0.0103
THR 497
0.0182
ARG 498
0.0217
ASN 499
0.0257
ASP 500
0.0302
TYR 501
0.0228
ASP 502
0.0240
PRO 503
0.0082
ILE 504
0.0257
LYS 505
0.0253
VAL 506
0.0137
GLY 507
0.0213
SER 508
0.0424
PHE 509
0.0546
LYS 510
0.0554
VAL 511
0.0385
THR 512
0.0236
ILE 513
0.0083
ARG 514
0.0085
LEU 515
0.0043
LYS 516
0.0118
SER 517
0.0144
GLU 518
0.0154
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.