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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 = 0.0502
GLN 6
0.0066
GLY 7
0.0078
ILE 8
0.0074
GLY 9
0.0043
VAL 10
0.0035
ILE 11
0.0027
SER 12
0.0047
THR 13
0.0049
ALA 14
0.0062
TYR 15
0.0091
PHE 16
0.0090
THR 17
0.0089
MET 18
0.0047
LYS 19
0.0033
ASP 20
0.0041
LYS 21
0.0055
HIS 22
0.0070
SER 23
0.0057
ILE 24
0.0037
LYS 25
0.0033
THR 26
0.0031
VAL 27
0.0046
LYS 28
0.0030
LYS 29
0.0053
TYR 30
0.0076
TRP 31
0.0104
TRP 32
0.0095
LYS 33
0.0107
ASN 34
0.0098
CYS 35
0.0091
VAL 36
0.0088
ILE 37
0.0062
GLN 38
0.0052
HIS 39
0.0046
VAL 40
0.0049
LYS 41
0.0062
TYR 42
0.0047
HIS 43
0.0046
GLY 44
0.0068
LYS 45
0.0064
THR 46
0.0063
PHE 47
0.0061
ILE 48
0.0055
ILE 49
0.0052
ALA 50
0.0052
THR 51
0.0073
VAL 52
0.0064
GLY 53
0.0057
TYR 54
0.0026
GLY 55
0.0023
LYS 56
0.0028
ALA 57
0.0035
ASN 58
0.0031
ALA 59
0.0031
ALA 60
0.0051
MET 61
0.0049
THR 62
0.0054
ILE 63
0.0032
THR 64
0.0048
TYR 65
0.0061
LEU 66
0.0054
LEU 67
0.0046
GLU 68
0.0068
LYS 69
0.0073
TYR 70
0.0069
PRO 71
0.0059
GLY 72
0.0052
LEU 73
0.0050
GLN 74
0.0047
THR 75
0.0068
ILE 76
0.0051
LEU 77
0.0042
ASN 78
0.0032
VAL 79
0.0041
ASP 80
0.0059
LEU 81
0.0085
ALA 82
0.0051
LEU 83
0.0018
SER 84
0.0028
THR 85
0.0067
ASN 86
0.0079
ASP 87
0.0160
LYS 88
0.0199
HIS 89
0.0131
ASP 90
0.0081
THR 91
0.0112
GLY 92
0.0146
ASP 93
0.0139
THR 94
0.0110
THR 95
0.0063
ILE 96
0.0061
SER 97
0.0066
THR 98
0.0081
LYS 99
0.0066
PHE 100
0.0065
ILE 101
0.0062
TYR 102
0.0047
ARG 103
0.0043
ASP 104
0.0060
ALA 105
0.0052
ASP 106
0.0071
LEU 107
0.0054
THR 108
0.0119
VAL 109
0.0185
PHE 110
0.0124
LYS 111
0.0114
ASP 112
0.0149
ILE 113
0.0063
LYS 114
0.0038
TYR 115
0.0040
GLY 116
0.0042
GLN 117
0.0061
ILE 118
0.0048
VAL 119
0.0065
ASN 120
0.0111
GLU 121
0.0087
PRO 122
0.0082
GLU 123
0.0068
SER 124
0.0062
PHE 125
0.0065
GLN 126
0.0080
PHE 127
0.0091
ASP 128
0.0099
GLY 129
0.0149
GLU 130
0.0133
PHE 131
0.0132
ALA 132
0.0132
LYS 133
0.0113
VAL 134
0.0105
VAL 135
0.0090
LYS 136
0.0060
ASP 137
0.0048
PHE 138
0.0039
LYS 139
0.0031
LEU 140
0.0052
GLY 141
0.0114
LEU 142
0.0086
THR 143
0.0075
GLU 144
0.0054
GLY 145
0.0050
VAL 146
0.0068
THR 147
0.0065
GLY 148
0.0057
THR 149
0.0058
ALA 150
0.0053
ASP 151
0.0070
MET 152
0.0087
LEU 153
0.0077
ILE 154
0.0086
TYR 155
0.0122
ASN 156
0.0147
SER 157
0.0155
LYS 158
0.0098
GLN 159
0.0056
PHE 160
0.0066
LYS 161
0.0171
GLU 162
0.0195
MET 163
0.0096
VAL 164
0.0175
ASP 165
0.0196
LYS 166
0.0141
TYR 167
0.0074
GLY 168
0.0133
HIS 169
0.0138
THR 170
0.0076
ILE 171
0.0050
ASP 172
0.0046
VAL 173
0.0045
ILE 174
0.0048
ASP 175
0.0042
THR 176
0.0034
GLU 177
0.0027
ALA 178
0.0027
GLY 179
0.0043
ALA 180
0.0025
ILE 181
0.0027
ALA 182
0.0026
GLN 183
0.0031
VAL 184
0.0020
ALA 185
0.0014
LYS 186
0.0030
LYS 187
0.0042
SER 188
0.0054
SER 189
0.0071
ILE 190
0.0057
ASN 191
0.0100
TYR 192
0.0076
ILE 193
0.0064
ALA 194
0.0058
LEU 195
0.0042
LYS 196
0.0061
ILE 197
0.0090
ILE 198
0.0103
TYR 199
0.0095
ASN 200
0.0075
ASN 201
0.0025
ALA 202
0.0057
LEU 203
0.0096
SER 204
0.0087
PRO 205
0.0081
TRP 206
0.0070
ASP 207
0.0145
ASN 208
0.0103
ASP 209
0.0130
PRO 210
0.0208
ILE 211
0.0116
HIS 212
0.0121
LYS 213
0.0137
PHE 214
0.0072
LYS 215
0.0054
MET 216
0.0081
TYR 217
0.0094
GLU 218
0.0092
THR 219
0.0110
VAL 220
0.0082
ASN 221
0.0051
THR 222
0.0094
LEU 223
0.0102
LYS 224
0.0092
TYR 225
0.0071
LEU 226
0.0069
LEU 227
0.0069
ARG 228
0.0042
ARG 229
0.0033
LEU 230
0.0023
PHE 231
0.0022
ASN 232
0.0017
LEU 233
0.0010
LEU 234
0.0037
SER 235
0.0034
SER 236
0.0027
ASN 237
0.0056
TYR 238
0.0065
ILE 239
0.0098
ILE 240
0.0047
ASP 241
0.0054
LEU 242
0.0037
SER 243
0.0031
GLN 244
0.0027
CYS 245
0.0023
SER 246
0.0091
GLN 247
0.0086
ASP 248
0.0079
ASP 249
0.0079
LEU 250
0.0069
ASP 251
0.0065
SER 252
0.0050
ILE 253
0.0060
ASN 254
0.0048
GLU 255
0.0050
LEU 256
0.0047
PHE 257
0.0042
GLU 258
0.0045
ILE 259
0.0043
LYS 260
0.0046
HIS 261
0.0030
ASP 262
0.0026
GLN 263
0.0048
TRP 264
0.0060
ILE 265
0.0051
LYS 266
0.0040
LEU 267
0.0058
PHE 268
0.0059
LYS 269
0.0038
PRO 270
0.0010
ASN 271
0.0039
THR 272
0.0057
HIS 273
0.0078
LYS 274
0.0100
VAL 275
0.0106
LEU 276
0.0076
SER 277
0.0066
GLY 278
0.0070
PHE 279
0.0047
GLY 280
0.0048
PRO 281
0.0033
SER 282
0.0041
LEU 283
0.0046
MET 284
0.0055
LEU 285
0.0084
VAL 286
0.0071
ASP 287
0.0055
LYS 288
0.0163
GLN 289
0.0133
GLU 290
0.0052
LYS 291
0.0066
THR 292
0.0029
PRO 293
0.0087
VAL 294
0.0075
ALA 295
0.0054
LEU 296
0.0049
ASP 297
0.0093
ILE 298
0.0089
ILE 299
0.0079
GLN 300
0.0142
VAL 301
0.0268
ILE 302
0.0323
ARG 303
0.0233
SER 304
0.0358
LYS 305
0.0337
ASN 324
0.0502
ALA 325
0.0100
PRO 326
0.0281
LYS 327
0.0315
LYS 328
0.0336
TRP 329
0.0319
LEU 330
0.0195
ARG 331
0.0185
LYS 332
0.0302
LEU 333
0.0492
LEU 334
0.0363
PHE 335
0.0187
LEU 336
0.0312
GLU 337
0.0328
GLN 338
0.0410
VAL 339
0.0489
ARG 340
0.0418
VAL 341
0.0449
ASN 342
0.0074
ASP 343
0.0082
ASP 344
0.0195
GLU 345
0.0136
LEU 346
0.0054
LEU 347
0.0063
TRP 348
0.0245
ASN 349
0.0282
LYS 350
0.0271
SER 351
0.0308
ALA 352
0.0182
LYS 353
0.0247
TYR 354
0.0046
ASP 355
0.0135
LEU 356
0.0091
ASN 357
0.0145
ASN 358
0.0178
GLU 359
0.0207
LYS 360
0.0137
LEU 361
0.0186
TYR 362
0.0246
LYS 363
0.0158
ILE 364
0.0195
GLU 365
0.0176
THR 366
0.0235
VAL 367
0.0266
ALA 368
0.0211
ASN 369
0.0204
GLU 370
0.0253
ILE 371
0.0204
ALA 372
0.0191
ALA 373
0.0207
ALA 374
0.0095
ILE 375
0.0055
ALA 376
0.0184
GLU 377
0.0270
LYS 378
0.0181
CYS 379
0.0142
GLN 380
0.0254
ASP 381
0.0273
LYS 382
0.0274
SER 383
0.0301
SER 384
0.0274
TYR 385
0.0151
THR 386
0.0125
TYR 387
0.0112
ASN 388
0.0149
GLY 389
0.0241
ALA 390
0.0121
THR 391
0.0085
VAL 392
0.0121
PRO 393
0.0217
ASP 402
0.0203
ALA 403
0.0224
ARG 404
0.0223
ILE 405
0.0152
SER 406
0.0142
PHE 407
0.0126
TYR 408
0.0108
ILE 409
0.0093
THR 410
0.0083
HIS 411
0.0177
ASN 412
0.0216
GLN 413
0.0494
SER 414
0.0217
HIS 415
0.0124
GLU 416
0.0307
PHE 417
0.0153
VAL 418
0.0158
GLU 419
0.0143
ASP 420
0.0134
LYS 421
0.0108
ASN 422
0.0087
PHE 423
0.0066
GLY 424
0.0055
THR 425
0.0054
GLN 426
0.0021
LEU 427
0.0018
VAL 428
0.0022
SER 429
0.0057
ASN 430
0.0072
GLU 431
0.0062
PHE 432
0.0091
VAL 433
0.0059
LYS 434
0.0065
TYR 435
0.0036
LEU 436
0.0032
ASN 437
0.0090
GLU 438
0.0264
ALA 439
0.0237
LEU 440
0.0087
LYS 441
0.0230
ASP 442
0.0172
VAL 443
0.0117
ASP 444
0.0176
SER 445
0.0078
PRO 446
0.0013
TYR 447
0.0113
GLN 448
0.0174
GLN 449
0.0102
ILE 450
0.0039
VAL 451
0.0046
ILE 452
0.0111
TYR 453
0.0080
MET 454
0.0107
THR 455
0.0098
ILE 456
0.0091
PRO 457
0.0073
ALA 458
0.0126
LEU 459
0.0142
ASP 460
0.0137
TYR 461
0.0138
ARG 462
0.0127
LYS 463
0.0096
ILE 464
0.0104
SER 465
0.0055
VAL 466
0.0085
PHE 467
0.0089
ILE 468
0.0139
PRO 469
0.0096
SER 470
0.0071
ASN 471
0.0169
LYS 472
0.0175
GLY 473
0.0249
ALA 474
0.0125
ASN 475
0.0153
ARG 476
0.0184
GLY 477
0.0088
VAL 478
0.0071
LYS 479
0.0107
PHE 480
0.0132
VAL 481
0.0210
ALA 482
0.0269
LEU 483
0.0272
ASN 484
0.0323
GLN 485
0.0255
LYS 486
0.0234
LEU 487
0.0178
GLN 488
0.0090
ARG 489
0.0114
ASP 490
0.0156
TYR 491
0.0100
THR 492
0.0119
VAL 493
0.0118
VAL 494
0.0123
ASP 495
0.0142
ILE 496
0.0136
THR 497
0.0059
ARG 498
0.0077
ASN 499
0.0255
ASP 500
0.0252
TYR 501
0.0246
ASP 502
0.0350
PRO 503
0.0316
ILE 504
0.0331
LYS 505
0.0262
VAL 506
0.0192
GLY 507
0.0200
SER 508
0.0176
PHE 509
0.0162
LYS 510
0.0149
VAL 511
0.0161
THR 512
0.0119
ILE 513
0.0090
ARG 514
0.0095
LEU 515
0.0099
LYS 516
0.0156
SER 517
0.0156
GLU 518
0.0196
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.