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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 = 0.0741
GLN 6
0.0277
GLY 7
0.0201
ILE 8
0.0107
GLY 9
0.0065
VAL 10
0.0055
ILE 11
0.0027
SER 12
0.0072
THR 13
0.0082
ALA 14
0.0109
TYR 15
0.0174
PHE 16
0.0239
THR 17
0.0271
MET 18
0.0336
LYS 19
0.0368
ASP 20
0.0409
LYS 21
0.0497
HIS 22
0.0741
SER 23
0.0577
ILE 24
0.0232
LYS 25
0.0287
THR 26
0.0312
VAL 27
0.0048
LYS 28
0.0118
LYS 29
0.0164
TYR 30
0.0350
TRP 31
0.0350
TRP 32
0.0337
LYS 33
0.0466
ASN 34
0.0322
CYS 35
0.0229
VAL 36
0.0134
ILE 37
0.0116
GLN 38
0.0174
HIS 39
0.0115
VAL 40
0.0129
LYS 41
0.0133
TYR 42
0.0214
HIS 43
0.0219
GLY 44
0.0203
LYS 45
0.0187
THR 46
0.0185
PHE 47
0.0168
ILE 48
0.0102
ILE 49
0.0089
ALA 50
0.0055
THR 51
0.0053
VAL 52
0.0059
GLY 53
0.0113
TYR 54
0.0088
GLY 55
0.0063
LYS 56
0.0054
ALA 57
0.0176
ASN 58
0.0149
ALA 59
0.0106
ALA 60
0.0195
MET 61
0.0225
THR 62
0.0193
ILE 63
0.0134
THR 64
0.0159
TYR 65
0.0188
LEU 66
0.0115
LEU 67
0.0097
GLU 68
0.0109
LYS 69
0.0152
TYR 70
0.0179
PRO 71
0.0192
GLY 72
0.0293
LEU 73
0.0204
GLN 74
0.0200
THR 75
0.0078
ILE 76
0.0052
LEU 77
0.0037
ASN 78
0.0039
VAL 79
0.0060
ASP 80
0.0069
LEU 81
0.0088
ALA 82
0.0075
LEU 83
0.0056
SER 84
0.0059
THR 85
0.0098
ASN 86
0.0205
ASP 87
0.0332
LYS 88
0.0293
HIS 89
0.0128
ASP 90
0.0081
THR 91
0.0081
GLY 92
0.0090
ASP 93
0.0072
THR 94
0.0078
THR 95
0.0096
ILE 96
0.0121
SER 97
0.0121
THR 98
0.0135
LYS 99
0.0082
PHE 100
0.0073
ILE 101
0.0092
TYR 102
0.0065
ARG 103
0.0073
ASP 104
0.0088
ALA 105
0.0172
ASP 106
0.0164
LEU 107
0.0126
THR 108
0.0248
VAL 109
0.0295
PHE 110
0.0182
LYS 111
0.0146
ASP 112
0.0275
ILE 113
0.0208
LYS 114
0.0182
TYR 115
0.0181
GLY 116
0.0176
GLN 117
0.0206
ILE 118
0.0211
VAL 119
0.0146
ASN 120
0.0481
GLU 121
0.0279
PRO 122
0.0112
GLU 123
0.0094
SER 124
0.0113
PHE 125
0.0106
GLN 126
0.0204
PHE 127
0.0150
ASP 128
0.0239
GLY 129
0.0404
GLU 130
0.0386
PHE 131
0.0256
ALA 132
0.0223
LYS 133
0.0327
VAL 134
0.0288
VAL 135
0.0170
LYS 136
0.0159
ASP 137
0.0166
PHE 138
0.0117
LYS 139
0.0097
LEU 140
0.0121
GLY 141
0.0147
LEU 142
0.0141
THR 143
0.0140
GLU 144
0.0157
GLY 145
0.0137
VAL 146
0.0129
THR 147
0.0045
GLY 148
0.0053
THR 149
0.0046
ALA 150
0.0067
ASP 151
0.0086
MET 152
0.0082
LEU 153
0.0029
ILE 154
0.0029
TYR 155
0.0039
ASN 156
0.0058
SER 157
0.0045
LYS 158
0.0070
GLN 159
0.0045
PHE 160
0.0049
LYS 161
0.0043
GLU 162
0.0025
MET 163
0.0037
VAL 164
0.0040
ASP 165
0.0069
LYS 166
0.0093
TYR 167
0.0107
GLY 168
0.0087
HIS 169
0.0112
THR 170
0.0129
ILE 171
0.0102
ASP 172
0.0116
VAL 173
0.0069
ILE 174
0.0042
ASP 175
0.0046
THR 176
0.0051
GLU 177
0.0040
ALA 178
0.0044
GLY 179
0.0034
ALA 180
0.0063
ILE 181
0.0075
ALA 182
0.0107
GLN 183
0.0144
VAL 184
0.0145
ALA 185
0.0131
LYS 186
0.0165
LYS 187
0.0167
SER 188
0.0184
SER 189
0.0275
ILE 190
0.0173
ASN 191
0.0145
TYR 192
0.0085
ILE 193
0.0088
ALA 194
0.0073
LEU 195
0.0049
LYS 196
0.0036
ILE 197
0.0066
ILE 198
0.0073
TYR 199
0.0064
ASN 200
0.0048
ASN 201
0.0044
ALA 202
0.0022
LEU 203
0.0029
SER 204
0.0083
PRO 205
0.0090
TRP 206
0.0077
ASP 207
0.0118
ASN 208
0.0170
ASP 209
0.0164
PRO 210
0.0281
ILE 211
0.0175
HIS 212
0.0140
LYS 213
0.0111
PHE 214
0.0054
LYS 215
0.0067
MET 216
0.0066
TYR 217
0.0035
GLU 218
0.0057
THR 219
0.0079
VAL 220
0.0110
ASN 221
0.0110
THR 222
0.0053
LEU 223
0.0070
LYS 224
0.0112
TYR 225
0.0083
LEU 226
0.0035
LEU 227
0.0063
ARG 228
0.0118
ARG 229
0.0085
LEU 230
0.0049
PHE 231
0.0118
ASN 232
0.0121
LEU 233
0.0078
LEU 234
0.0072
SER 235
0.0128
SER 236
0.0120
ASN 237
0.0104
TYR 238
0.0046
ILE 239
0.0039
ILE 240
0.0084
ASP 241
0.0102
LEU 242
0.0097
SER 243
0.0094
GLN 244
0.0152
CYS 245
0.0184
SER 246
0.0338
GLN 247
0.0346
ASP 248
0.0242
ASP 249
0.0090
LEU 250
0.0130
ASP 251
0.0178
SER 252
0.0111
ILE 253
0.0085
ASN 254
0.0107
GLU 255
0.0194
LEU 256
0.0188
PHE 257
0.0178
GLU 258
0.0225
ILE 259
0.0210
LYS 260
0.0188
HIS 261
0.0193
ASP 262
0.0152
GLN 263
0.0154
TRP 264
0.0188
ILE 265
0.0153
LYS 266
0.0154
LEU 267
0.0171
PHE 268
0.0146
LYS 269
0.0127
PRO 270
0.0135
ASN 271
0.0096
THR 272
0.0096
HIS 273
0.0064
LYS 274
0.0057
VAL 275
0.0036
LEU 276
0.0074
SER 277
0.0100
GLY 278
0.0111
PHE 279
0.0082
GLY 280
0.0078
PRO 281
0.0066
SER 282
0.0069
LEU 283
0.0055
MET 284
0.0043
LEU 285
0.0064
VAL 286
0.0077
ASP 287
0.0082
LYS 288
0.0094
GLN 289
0.0127
GLU 290
0.0133
LYS 291
0.0183
THR 292
0.0108
PRO 293
0.0105
VAL 294
0.0039
ALA 295
0.0044
LEU 296
0.0036
ASP 297
0.0034
ILE 298
0.0058
ILE 299
0.0089
GLN 300
0.0103
VAL 301
0.0103
ILE 302
0.0099
ARG 303
0.0185
SER 304
0.0175
LYS 305
0.0118
ASN 324
0.0072
ALA 325
0.0029
PRO 326
0.0045
LYS 327
0.0024
LYS 328
0.0028
TRP 329
0.0032
LEU 330
0.0023
ARG 331
0.0021
LYS 332
0.0035
LEU 333
0.0048
LEU 334
0.0047
PHE 335
0.0035
LEU 336
0.0050
GLU 337
0.0043
GLN 338
0.0037
VAL 339
0.0045
ARG 340
0.0079
VAL 341
0.0040
ASN 342
0.0021
ASP 343
0.0022
ASP 344
0.0030
GLU 345
0.0074
LEU 346
0.0057
LEU 347
0.0047
TRP 348
0.0143
ASN 349
0.0112
LYS 350
0.0140
SER 351
0.0192
ALA 352
0.0062
LYS 353
0.0182
TYR 354
0.0048
ASP 355
0.0060
LEU 356
0.0024
ASN 357
0.0018
ASN 358
0.0012
GLU 359
0.0027
LYS 360
0.0094
LEU 361
0.0094
TYR 362
0.0100
LYS 363
0.0068
ILE 364
0.0055
GLU 365
0.0052
THR 366
0.0063
VAL 367
0.0018
ALA 368
0.0018
ASN 369
0.0046
GLU 370
0.0055
ILE 371
0.0041
ALA 372
0.0077
ALA 373
0.0071
ALA 374
0.0070
ILE 375
0.0062
ALA 376
0.0051
GLU 377
0.0048
LYS 378
0.0086
CYS 379
0.0057
GLN 380
0.0091
ASP 381
0.0185
LYS 382
0.0214
SER 383
0.0283
SER 384
0.0291
TYR 385
0.0184
THR 386
0.0171
TYR 387
0.0153
ASN 388
0.0172
GLY 389
0.0331
ALA 390
0.0252
THR 391
0.0137
VAL 392
0.0045
PRO 393
0.0227
ASP 402
0.0121
ALA 403
0.0094
ARG 404
0.0070
ILE 405
0.0070
SER 406
0.0066
PHE 407
0.0078
TYR 408
0.0074
ILE 409
0.0077
THR 410
0.0076
HIS 411
0.0070
ASN 412
0.0141
GLN 413
0.0141
SER 414
0.0115
HIS 415
0.0168
GLU 416
0.0210
PHE 417
0.0064
VAL 418
0.0061
GLU 419
0.0091
ASP 420
0.0090
LYS 421
0.0043
ASN 422
0.0029
PHE 423
0.0050
GLY 424
0.0065
THR 425
0.0062
GLN 426
0.0043
LEU 427
0.0044
VAL 428
0.0043
SER 429
0.0044
ASN 430
0.0044
GLU 431
0.0031
PHE 432
0.0043
VAL 433
0.0036
LYS 434
0.0036
TYR 435
0.0016
LEU 436
0.0021
ASN 437
0.0016
GLU 438
0.0129
ALA 439
0.0135
LEU 440
0.0083
LYS 441
0.0108
ASP 442
0.0115
VAL 443
0.0103
ASP 444
0.0068
SER 445
0.0034
PRO 446
0.0050
TYR 447
0.0116
GLN 448
0.0146
GLN 449
0.0095
ILE 450
0.0048
VAL 451
0.0028
ILE 452
0.0077
TYR 453
0.0152
MET 454
0.0140
THR 455
0.0127
ILE 456
0.0100
PRO 457
0.0097
ALA 458
0.0102
LEU 459
0.0102
ASP 460
0.0116
TYR 461
0.0140
ARG 462
0.0133
LYS 463
0.0122
ILE 464
0.0088
SER 465
0.0115
VAL 466
0.0127
PHE 467
0.0151
ILE 468
0.0072
PRO 469
0.0020
SER 470
0.0040
ASN 471
0.0110
LYS 472
0.0144
GLY 473
0.0169
ALA 474
0.0114
ASN 475
0.0127
ARG 476
0.0130
GLY 477
0.0055
VAL 478
0.0049
LYS 479
0.0055
PHE 480
0.0041
VAL 481
0.0066
ALA 482
0.0096
LEU 483
0.0167
ASN 484
0.0173
GLN 485
0.0143
LYS 486
0.0109
LEU 487
0.0056
GLN 488
0.0041
ARG 489
0.0121
ASP 490
0.0115
TYR 491
0.0085
THR 492
0.0103
VAL 493
0.0105
VAL 494
0.0095
ASP 495
0.0090
ILE 496
0.0087
THR 497
0.0087
ARG 498
0.0096
ASN 499
0.0066
ASP 500
0.0030
TYR 501
0.0078
ASP 502
0.0140
PRO 503
0.0134
ILE 504
0.0199
LYS 505
0.0198
VAL 506
0.0129
GLY 507
0.0061
SER 508
0.0053
PHE 509
0.0024
LYS 510
0.0060
VAL 511
0.0054
THR 512
0.0039
ILE 513
0.0082
ARG 514
0.0066
LEU 515
0.0062
LYS 516
0.0060
SER 517
0.0052
GLU 518
0.0097
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.