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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 = 0.0728
ASP 20
0.0053
PRO 21
0.0047
GLU 22
0.0231
LEU 23
0.0255
LEU 24
0.0156
ALA 25
0.0167
SER 26
0.0320
VAL 27
0.0394
THR 28
0.0286
PRO 29
0.0288
PHE 30
0.0198
THR 31
0.0123
VAL 32
0.0059
GLU 33
0.0127
GLU 34
0.0188
VAL 35
0.0148
GLU 36
0.0119
ALA 37
0.0213
LEU 38
0.0110
TYR 39
0.0100
GLU 40
0.0087
LEU 41
0.0114
PHE 42
0.0135
LYS 43
0.0102
LYS 44
0.0184
LEU 45
0.0187
SER 46
0.0182
SER 47
0.0227
SER 48
0.0254
ILE 49
0.0234
ILE 50
0.0321
ASP 51
0.0368
ASP 52
0.0261
GLY 53
0.0231
LEU 54
0.0100
ILE 55
0.0100
HIS 56
0.0110
LYS 57
0.0105
GLU 58
0.0190
GLU 59
0.0188
PHE 60
0.0178
GLN 61
0.0198
LEU 62
0.0258
ALA 63
0.0262
LEU 64
0.0213
PHE 65
0.0214
ARG 66
0.0309
ASN 67
0.0275
ARG 68
0.0253
ASN 69
0.0276
ARG 70
0.0221
ARG 71
0.0219
ASN 72
0.0139
LEU 73
0.0141
PHE 74
0.0115
ALA 75
0.0121
ASP 76
0.0109
ARG 77
0.0103
ILE 78
0.0093
PHE 79
0.0099
ASP 80
0.0146
VAL 81
0.0116
PHE 82
0.0131
ASP 83
0.0174
VAL 84
0.0259
LYS 85
0.0368
ARG 86
0.0349
ASN 87
0.0358
GLY 88
0.0170
VAL 89
0.0097
ILE 90
0.0096
GLU 91
0.0153
PHE 92
0.0080
GLY 93
0.0076
GLU 94
0.0140
PHE 95
0.0103
VAL 96
0.0148
ARG 97
0.0194
SER 98
0.0193
LEU 99
0.0198
GLY 100
0.0326
VAL 101
0.0330
PHE 102
0.0204
HIS 103
0.0226
PRO 104
0.0161
SER 105
0.0253
ALA 106
0.0442
PRO 107
0.0728
VAL 108
0.0488
HIS 109
0.0439
GLU 110
0.0514
LYS 111
0.0228
VAL 112
0.0127
LYS 113
0.0249
PHE 114
0.0212
ALA 115
0.0188
PHE 116
0.0138
LYS 117
0.0128
LEU 118
0.0099
TYR 119
0.0091
ASP 120
0.0030
LEU 121
0.0068
ARG 122
0.0080
GLN 123
0.0053
THR 124
0.0108
GLY 125
0.0137
PHE 126
0.0090
ILE 127
0.0032
GLU 128
0.0033
ARG 129
0.0059
GLU 130
0.0079
GLU 131
0.0063
LEU 132
0.0047
LYS 133
0.0078
GLU 134
0.0072
MET 135
0.0079
VAL 136
0.0104
VAL 137
0.0108
ALA 138
0.0133
LEU 139
0.0112
LEU 140
0.0118
HIS 141
0.0144
GLU 142
0.0127
SER 143
0.0090
GLU 144
0.0127
LEU 145
0.0108
VAL 146
0.0111
LEU 147
0.0164
SER 148
0.0291
GLU 149
0.0354
ASP 150
0.0318
MET 151
0.0194
ILE 152
0.0137
GLU 153
0.0147
VAL 154
0.0092
MET 155
0.0064
VAL 156
0.0058
ASP 157
0.0079
LYS 158
0.0049
ALA 159
0.0054
PHE 160
0.0083
VAL 161
0.0128
GLN 162
0.0117
ALA 163
0.0119
ASP 164
0.0240
ARG 165
0.0302
LYS 166
0.0380
ASN 167
0.0499
ASP 168
0.0362
GLY 169
0.0338
LYS 170
0.0120
ILE 171
0.0074
ASP 172
0.0134
ILE 173
0.0163
ASP 174
0.0212
GLU 175
0.0193
TRP 176
0.0144
LYS 177
0.0140
ASP 178
0.0149
PHE 179
0.0142
VAL 180
0.0108
SER 181
0.0088
LEU 182
0.0123
ASN 183
0.0123
PRO 184
0.0111
SER 185
0.0157
LEU 186
0.0138
ILE 187
0.0120
LYS 188
0.0179
ASN 189
0.0147
MET 190
0.0149
THR 191
0.0130
LEU 192
0.0165
PRO 193
0.0175
TYR 194
0.0187
LEU 195
0.0218
LYS 196
0.0208
ASP 197
0.0239
ILE 198
0.0293
ASN 199
0.0344
ARG 200
0.0507
THR 201
0.0302
GLU 305
0.0329
GLY 306
0.0108
PRO 307
0.0112
LEU 308
0.0194
MET 309
0.0180
MET 310
0.0153
ASN 311
0.0080
ALA 312
0.0077
PHE 313
0.0084
GLU 314
0.0085
MET 315
0.0080
ILE 316
0.0081
THR 317
0.0114
LEU 318
0.0076
SER 319
0.0102
GLN 320
0.0109
GLY 321
0.0104
LEU 322
0.0095
ASN 323
0.0079
LEU 324
0.0071
SER 325
0.0101
ALA 326
0.0094
LEU 327
0.0099
PHE 328
0.0078
ASP 329
0.0219
ARG 330
0.0214
ARG 331
0.0263
GLN 332
0.0307
ASP 333
0.0446
PHE 334
0.0376
VAL 335
0.0280
LYS 336
0.0215
ARG 337
0.0106
GLN 338
0.0082
THR 339
0.0069
ARG 340
0.0041
PHE 341
0.0022
VAL 342
0.0023
SER 343
0.0070
ARG 344
0.0120
ARG 345
0.0091
GLU 346
0.0069
PRO 347
0.0021
SER 348
0.0074
GLU 349
0.0081
ILE 350
0.0037
ILE 351
0.0056
ALA 352
0.0069
ASN 353
0.0034
ILE 354
0.0058
GLU 355
0.0079
ALA 356
0.0104
VAL 357
0.0126
ALA 358
0.0121
ASN 359
0.0197
SER 360
0.0257
MET 361
0.0178
GLY 362
0.0210
PHE 363
0.0105
LYS 364
0.0185
SER 365
0.0084
HIS 366
0.0069
THR 367
0.0104
ARG 368
0.0290
ASN 369
0.0215
PHE 370
0.0124
LYS 371
0.0112
THR 372
0.0079
ARG 373
0.0050
LEU 374
0.0046
GLU 375
0.0099
GLY 376
0.0046
LEU 377
0.0112
SER 378
0.0187
SER 379
0.0352
ILE 380
0.0211
LYS 381
0.0320
ALA 382
0.0128
GLY 383
0.0134
GLN 384
0.0198
LEU 385
0.0144
ALA 386
0.0153
VAL 387
0.0102
VAL 388
0.0090
ILE 389
0.0098
GLU 390
0.0104
ILE 391
0.0077
TYR 392
0.0103
GLU 393
0.0118
VAL 394
0.0121
ALA 395
0.0151
PRO 396
0.0212
SER 397
0.0191
LEU 398
0.0142
PHE 399
0.0072
MET 400
0.0057
VAL 401
0.0057
ASP 402
0.0078
VAL 403
0.0098
ARG 404
0.0108
LYS 405
0.0137
ALA 406
0.0141
ALA 407
0.0147
GLY 408
0.0142
GLU 409
0.0106
THR 410
0.0118
LEU 411
0.0211
GLU 412
0.0231
TYR 413
0.0166
HIS 414
0.0161
LYS 415
0.0146
PHE 416
0.0150
TYR 417
0.0100
LYS 418
0.0103
LYS 419
0.0165
LEU 420
0.0139
CYS 421
0.0136
SER 422
0.0213
LYS 423
0.0160
LEU 424
0.0113
GLU 425
0.0141
ASN 426
0.0089
ILE 427
0.0045
ILE 428
0.0052
TRP 429
0.0129
ARG 430
0.0238
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.