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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 = 0.0688
GLN 6
0.0099
GLY 7
0.0080
ILE 8
0.0077
GLY 9
0.0061
VAL 10
0.0055
ILE 11
0.0055
SER 12
0.0086
THR 13
0.0085
ALA 14
0.0087
TYR 15
0.0092
PHE 16
0.0083
THR 17
0.0066
MET 18
0.0036
LYS 19
0.0044
ASP 20
0.0053
LYS 21
0.0082
HIS 22
0.0099
SER 23
0.0078
ILE 24
0.0036
LYS 25
0.0031
THR 26
0.0020
VAL 27
0.0031
LYS 28
0.0040
LYS 29
0.0029
TYR 30
0.0062
TRP 31
0.0056
TRP 32
0.0071
LYS 33
0.0106
ASN 34
0.0126
CYS 35
0.0100
VAL 36
0.0062
ILE 37
0.0059
GLN 38
0.0042
HIS 39
0.0033
VAL 40
0.0019
LYS 41
0.0019
TYR 42
0.0020
HIS 43
0.0017
GLY 44
0.0025
LYS 45
0.0024
THR 46
0.0021
PHE 47
0.0012
ILE 48
0.0060
ILE 49
0.0056
ALA 50
0.0067
THR 51
0.0085
VAL 52
0.0088
GLY 53
0.0091
TYR 54
0.0071
GLY 55
0.0065
LYS 56
0.0069
ALA 57
0.0100
ASN 58
0.0086
ALA 59
0.0078
ALA 60
0.0083
MET 61
0.0090
THR 62
0.0100
ILE 63
0.0121
THR 64
0.0137
TYR 65
0.0120
LEU 66
0.0140
LEU 67
0.0188
GLU 68
0.0218
LYS 69
0.0196
TYR 70
0.0185
PRO 71
0.0227
GLY 72
0.0135
LEU 73
0.0134
GLN 74
0.0147
THR 75
0.0095
ILE 76
0.0066
LEU 77
0.0052
ASN 78
0.0040
VAL 79
0.0047
ASP 80
0.0052
LEU 81
0.0054
ALA 82
0.0076
LEU 83
0.0083
SER 84
0.0101
THR 85
0.0120
ASN 86
0.0169
ASP 87
0.0227
LYS 88
0.0227
HIS 89
0.0127
ASP 90
0.0118
THR 91
0.0094
GLY 92
0.0081
ASP 93
0.0071
THR 94
0.0066
THR 95
0.0090
ILE 96
0.0050
SER 97
0.0043
THR 98
0.0024
LYS 99
0.0031
PHE 100
0.0046
ILE 101
0.0060
TYR 102
0.0063
ARG 103
0.0064
ASP 104
0.0052
ALA 105
0.0107
ASP 106
0.0136
LEU 107
0.0118
THR 108
0.0172
VAL 109
0.0204
PHE 110
0.0146
LYS 111
0.0149
ASP 112
0.0140
ILE 113
0.0074
LYS 114
0.0120
TYR 115
0.0144
GLY 116
0.0112
GLN 117
0.0102
ILE 118
0.0091
VAL 119
0.0069
ASN 120
0.0155
GLU 121
0.0129
PRO 122
0.0110
GLU 123
0.0079
SER 124
0.0052
PHE 125
0.0051
GLN 126
0.0053
PHE 127
0.0074
ASP 128
0.0084
GLY 129
0.0127
GLU 130
0.0115
PHE 131
0.0101
ALA 132
0.0070
LYS 133
0.0071
VAL 134
0.0074
VAL 135
0.0050
LYS 136
0.0022
ASP 137
0.0020
PHE 138
0.0073
LYS 139
0.0101
LEU 140
0.0136
GLY 141
0.0101
LEU 142
0.0089
THR 143
0.0080
GLU 144
0.0072
GLY 145
0.0082
VAL 146
0.0092
THR 147
0.0095
GLY 148
0.0087
THR 149
0.0085
ALA 150
0.0084
ASP 151
0.0087
MET 152
0.0075
LEU 153
0.0102
ILE 154
0.0077
TYR 155
0.0055
ASN 156
0.0089
SER 157
0.0098
LYS 158
0.0098
GLN 159
0.0078
PHE 160
0.0086
LYS 161
0.0091
GLU 162
0.0092
MET 163
0.0088
VAL 164
0.0125
ASP 165
0.0129
LYS 166
0.0099
TYR 167
0.0098
GLY 168
0.0095
HIS 169
0.0128
THR 170
0.0113
ILE 171
0.0126
ASP 172
0.0131
VAL 173
0.0115
ILE 174
0.0087
ASP 175
0.0091
THR 176
0.0092
GLU 177
0.0049
ALA 178
0.0052
GLY 179
0.0049
ALA 180
0.0015
ILE 181
0.0018
ALA 182
0.0020
GLN 183
0.0059
VAL 184
0.0075
ALA 185
0.0083
LYS 186
0.0112
LYS 187
0.0137
SER 188
0.0159
SER 189
0.0167
ILE 190
0.0141
ASN 191
0.0123
TYR 192
0.0032
ILE 193
0.0018
ALA 194
0.0019
LEU 195
0.0059
LYS 196
0.0058
ILE 197
0.0048
ILE 198
0.0071
TYR 199
0.0063
ASN 200
0.0064
ASN 201
0.0080
ALA 202
0.0034
LEU 203
0.0034
SER 204
0.0090
PRO 205
0.0087
TRP 206
0.0049
ASP 207
0.0181
ASN 208
0.0157
ASP 209
0.0045
PRO 210
0.0174
ILE 211
0.0145
HIS 212
0.0135
LYS 213
0.0225
PHE 214
0.0120
LYS 215
0.0097
MET 216
0.0109
TYR 217
0.0133
GLU 218
0.0147
THR 219
0.0080
VAL 220
0.0085
ASN 221
0.0135
THR 222
0.0082
LEU 223
0.0023
LYS 224
0.0017
TYR 225
0.0053
LEU 226
0.0070
LEU 227
0.0063
ARG 228
0.0061
ARG 229
0.0063
LEU 230
0.0066
PHE 231
0.0041
ASN 232
0.0042
LEU 233
0.0059
LEU 234
0.0042
SER 235
0.0042
SER 236
0.0062
ASN 237
0.0101
TYR 238
0.0113
ILE 239
0.0145
ILE 240
0.0062
ASP 241
0.0040
LEU 242
0.0079
SER 243
0.0064
GLN 244
0.0124
CYS 245
0.0176
SER 246
0.0369
GLN 247
0.0355
ASP 248
0.0341
ASP 249
0.0227
LEU 250
0.0183
ASP 251
0.0174
SER 252
0.0153
ILE 253
0.0102
ASN 254
0.0079
GLU 255
0.0074
LEU 256
0.0066
PHE 257
0.0057
GLU 258
0.0058
ILE 259
0.0056
LYS 260
0.0059
HIS 261
0.0064
ASP 262
0.0059
GLN 263
0.0056
TRP 264
0.0083
ILE 265
0.0068
LYS 266
0.0049
LEU 267
0.0066
PHE 268
0.0055
LYS 269
0.0018
PRO 270
0.0042
ASN 271
0.0132
THR 272
0.0091
HIS 273
0.0159
LYS 274
0.0118
VAL 275
0.0111
LEU 276
0.0054
SER 277
0.0082
GLY 278
0.0109
PHE 279
0.0061
GLY 280
0.0102
PRO 281
0.0099
SER 282
0.0081
LEU 283
0.0079
MET 284
0.0074
LEU 285
0.0062
VAL 286
0.0042
ASP 287
0.0166
LYS 288
0.0372
GLN 289
0.0359
GLU 290
0.0212
LYS 291
0.0337
THR 292
0.0151
PRO 293
0.0096
VAL 294
0.0080
ALA 295
0.0075
LEU 296
0.0089
ASP 297
0.0131
ILE 298
0.0181
ILE 299
0.0231
GLN 300
0.0236
VAL 301
0.0179
ILE 302
0.0132
ARG 303
0.0173
SER 304
0.0185
LYS 305
0.0303
ASN 324
0.0192
ALA 325
0.0150
PRO 326
0.0147
LYS 327
0.0121
LYS 328
0.0097
TRP 329
0.0088
LEU 330
0.0063
ARG 331
0.0082
LYS 332
0.0065
LEU 333
0.0124
LEU 334
0.0187
PHE 335
0.0208
LEU 336
0.0115
GLU 337
0.0158
GLN 338
0.0119
VAL 339
0.0261
ARG 340
0.0287
VAL 341
0.0688
ASN 342
0.0407
ASP 343
0.0376
ASP 344
0.0378
GLU 345
0.0311
LEU 346
0.0129
LEU 347
0.0107
TRP 348
0.0163
ASN 349
0.0118
LYS 350
0.0313
SER 351
0.0176
ALA 352
0.0283
LYS 353
0.0218
TYR 354
0.0140
ASP 355
0.0211
LEU 356
0.0082
ASN 357
0.0317
ASN 358
0.0228
GLU 359
0.0220
LYS 360
0.0070
LEU 361
0.0092
TYR 362
0.0065
LYS 363
0.0065
ILE 364
0.0083
GLU 365
0.0076
THR 366
0.0089
VAL 367
0.0082
ALA 368
0.0072
ASN 369
0.0081
GLU 370
0.0065
ILE 371
0.0030
ALA 372
0.0050
ALA 373
0.0033
ALA 374
0.0019
ILE 375
0.0052
ALA 376
0.0089
GLU 377
0.0095
LYS 378
0.0123
CYS 379
0.0111
GLN 380
0.0137
ASP 381
0.0258
LYS 382
0.0306
SER 383
0.0617
SER 384
0.0581
TYR 385
0.0341
THR 386
0.0213
TYR 387
0.0110
ASN 388
0.0290
GLY 389
0.0301
ALA 390
0.0343
THR 391
0.0386
VAL 392
0.0351
PRO 393
0.0382
ASP 402
0.0107
ALA 403
0.0118
ARG 404
0.0114
ILE 405
0.0114
SER 406
0.0105
PHE 407
0.0084
TYR 408
0.0109
ILE 409
0.0112
THR 410
0.0100
HIS 411
0.0052
ASN 412
0.0163
GLN 413
0.0271
SER 414
0.0185
HIS 415
0.0038
GLU 416
0.0167
PHE 417
0.0142
VAL 418
0.0132
GLU 419
0.0143
ASP 420
0.0173
LYS 421
0.0116
ASN 422
0.0075
PHE 423
0.0087
GLY 424
0.0117
THR 425
0.0096
GLN 426
0.0129
LEU 427
0.0114
VAL 428
0.0116
SER 429
0.0141
ASN 430
0.0129
GLU 431
0.0113
PHE 432
0.0087
VAL 433
0.0097
LYS 434
0.0098
TYR 435
0.0090
LEU 436
0.0079
ASN 437
0.0119
GLU 438
0.0234
ALA 439
0.0205
LEU 440
0.0091
LYS 441
0.0173
ASP 442
0.0141
VAL 443
0.0193
ASP 444
0.0229
SER 445
0.0181
PRO 446
0.0160
TYR 447
0.0124
GLN 448
0.0118
GLN 449
0.0091
ILE 450
0.0077
VAL 451
0.0077
ILE 452
0.0050
TYR 453
0.0066
MET 454
0.0044
THR 455
0.0027
ILE 456
0.0066
PRO 457
0.0084
ALA 458
0.0088
LEU 459
0.0150
ASP 460
0.0133
TYR 461
0.0038
ARG 462
0.0093
LYS 463
0.0035
ILE 464
0.0027
SER 465
0.0014
VAL 466
0.0027
PHE 467
0.0057
ILE 468
0.0049
PRO 469
0.0084
SER 470
0.0075
ASN 471
0.0115
LYS 472
0.0133
GLY 473
0.0151
ALA 474
0.0181
ASN 475
0.0154
ARG 476
0.0163
GLY 477
0.0067
VAL 478
0.0060
LYS 479
0.0100
PHE 480
0.0091
VAL 481
0.0111
ALA 482
0.0148
LEU 483
0.0213
ASN 484
0.0220
GLN 485
0.0201
LYS 486
0.0179
LEU 487
0.0164
GLN 488
0.0157
ARG 489
0.0179
ASP 490
0.0097
TYR 491
0.0095
THR 492
0.0089
VAL 493
0.0109
VAL 494
0.0108
ASP 495
0.0039
ILE 496
0.0091
THR 497
0.0109
ARG 498
0.0183
ASN 499
0.0279
ASP 500
0.0298
TYR 501
0.0040
ASP 502
0.0110
PRO 503
0.0179
ILE 504
0.0235
LYS 505
0.0192
VAL 506
0.0113
GLY 507
0.0114
SER 508
0.0100
PHE 509
0.0100
LYS 510
0.0351
VAL 511
0.0261
THR 512
0.0134
ILE 513
0.0105
ARG 514
0.0103
LEU 515
0.0124
LYS 516
0.0197
SER 517
0.0169
GLU 518
0.0241
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.