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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 = 0.0642
ASP 20
0.0038
PRO 21
0.0174
GLU 22
0.0147
LEU 23
0.0108
LEU 24
0.0113
ALA 25
0.0106
SER 26
0.0068
VAL 27
0.0139
THR 28
0.0128
PRO 29
0.0117
PHE 30
0.0121
THR 31
0.0144
VAL 32
0.0150
GLU 33
0.0216
GLU 34
0.0127
VAL 35
0.0159
GLU 36
0.0192
ALA 37
0.0240
LEU 38
0.0137
TYR 39
0.0097
GLU 40
0.0123
LEU 41
0.0115
PHE 42
0.0144
LYS 43
0.0049
LYS 44
0.0037
LEU 45
0.0045
SER 46
0.0134
SER 47
0.0144
SER 48
0.0126
ILE 49
0.0154
ILE 50
0.0275
ASP 51
0.0463
ASP 52
0.0398
GLY 53
0.0333
LEU 54
0.0236
ILE 55
0.0208
HIS 56
0.0162
LYS 57
0.0183
GLU 58
0.0231
GLU 59
0.0130
PHE 60
0.0132
GLN 61
0.0129
LEU 62
0.0098
ALA 63
0.0076
LEU 64
0.0058
PHE 65
0.0052
ARG 66
0.0061
ASN 67
0.0142
ARG 68
0.0153
ASN 69
0.0293
ARG 70
0.0162
ARG 71
0.0139
ASN 72
0.0119
LEU 73
0.0103
PHE 74
0.0101
ALA 75
0.0059
ASP 76
0.0097
ARG 77
0.0099
ILE 78
0.0104
PHE 79
0.0103
ASP 80
0.0083
VAL 81
0.0073
PHE 82
0.0065
ASP 83
0.0054
VAL 84
0.0083
LYS 85
0.0185
ARG 86
0.0104
ASN 87
0.0144
GLY 88
0.0144
VAL 89
0.0211
ILE 90
0.0228
GLU 91
0.0270
PHE 92
0.0175
GLY 93
0.0160
GLU 94
0.0162
PHE 95
0.0156
VAL 96
0.0127
ARG 97
0.0104
SER 98
0.0046
LEU 99
0.0044
GLY 100
0.0076
VAL 101
0.0094
PHE 102
0.0120
HIS 103
0.0097
PRO 104
0.0182
SER 105
0.0161
ALA 106
0.0125
PRO 107
0.0162
VAL 108
0.0146
HIS 109
0.0169
GLU 110
0.0192
LYS 111
0.0137
VAL 112
0.0152
LYS 113
0.0181
PHE 114
0.0125
ALA 115
0.0104
PHE 116
0.0141
LYS 117
0.0088
LEU 118
0.0076
TYR 119
0.0074
ASP 120
0.0085
LEU 121
0.0154
ARG 122
0.0255
GLN 123
0.0245
THR 124
0.0129
GLY 125
0.0192
PHE 126
0.0146
ILE 127
0.0130
GLU 128
0.0164
ARG 129
0.0183
GLU 130
0.0287
GLU 131
0.0165
LEU 132
0.0077
LYS 133
0.0172
GLU 134
0.0230
MET 135
0.0137
VAL 136
0.0132
VAL 137
0.0200
ALA 138
0.0312
LEU 139
0.0222
LEU 140
0.0227
HIS 141
0.0574
GLU 142
0.0364
SER 143
0.0219
GLU 144
0.0461
LEU 145
0.0410
VAL 146
0.0232
LEU 147
0.0155
SER 148
0.0237
GLU 149
0.0320
ASP 150
0.0291
MET 151
0.0144
ILE 152
0.0232
GLU 153
0.0216
VAL 154
0.0194
MET 155
0.0203
VAL 156
0.0152
ASP 157
0.0174
LYS 158
0.0122
ALA 159
0.0047
PHE 160
0.0063
VAL 161
0.0128
GLN 162
0.0099
ALA 163
0.0082
ASP 164
0.0071
ARG 165
0.0094
LYS 166
0.0375
ASN 167
0.0437
ASP 168
0.0219
GLY 169
0.0072
LYS 170
0.0183
ILE 171
0.0154
ASP 172
0.0192
ILE 173
0.0216
ASP 174
0.0232
GLU 175
0.0127
TRP 176
0.0188
LYS 177
0.0128
ASP 178
0.0163
PHE 179
0.0212
VAL 180
0.0179
SER 181
0.0481
LEU 182
0.0642
ASN 183
0.0403
PRO 184
0.0346
SER 185
0.0263
LEU 186
0.0213
ILE 187
0.0113
LYS 188
0.0115
ASN 189
0.0069
MET 190
0.0105
THR 191
0.0114
LEU 192
0.0212
PRO 193
0.0237
TYR 194
0.0223
LEU 195
0.0155
LYS 196
0.0194
ASP 197
0.0235
ILE 198
0.0102
ASN 199
0.0154
ARG 200
0.0231
THR 201
0.0150
GLU 305
0.0188
GLY 306
0.0103
PRO 307
0.0107
LEU 308
0.0145
MET 309
0.0237
MET 310
0.0152
ASN 311
0.0130
ALA 312
0.0127
PHE 313
0.0189
GLU 314
0.0233
MET 315
0.0120
ILE 316
0.0179
THR 317
0.0209
LEU 318
0.0186
SER 319
0.0251
GLN 320
0.0185
GLY 321
0.0146
LEU 322
0.0151
ASN 323
0.0155
LEU 324
0.0180
SER 325
0.0225
ALA 326
0.0212
LEU 327
0.0201
PHE 328
0.0194
ASP 329
0.0370
ARG 330
0.0330
ARG 331
0.0283
GLN 332
0.0198
ASP 333
0.0229
PHE 334
0.0276
VAL 335
0.0127
LYS 336
0.0118
ARG 337
0.0135
GLN 338
0.0182
THR 339
0.0083
ARG 340
0.0109
PHE 341
0.0176
VAL 342
0.0180
SER 343
0.0038
ARG 344
0.0093
ARG 345
0.0146
GLU 346
0.0139
PRO 347
0.0078
SER 348
0.0149
GLU 349
0.0161
ILE 350
0.0095
ILE 351
0.0086
ALA 352
0.0142
ASN 353
0.0106
ILE 354
0.0084
GLU 355
0.0125
ALA 356
0.0114
VAL 357
0.0083
ALA 358
0.0088
ASN 359
0.0109
SER 360
0.0115
MET 361
0.0090
GLY 362
0.0103
PHE 363
0.0062
LYS 364
0.0069
SER 365
0.0086
HIS 366
0.0107
THR 367
0.0068
ARG 368
0.0053
ASN 369
0.0150
PHE 370
0.0044
LYS 371
0.0046
THR 372
0.0053
ARG 373
0.0068
LEU 374
0.0068
GLU 375
0.0047
GLY 376
0.0018
LEU 377
0.0032
SER 378
0.0071
SER 379
0.0119
ILE 380
0.0056
LYS 381
0.0056
ALA 382
0.0131
GLY 383
0.0083
GLN 384
0.0062
LEU 385
0.0037
ALA 386
0.0054
VAL 387
0.0065
VAL 388
0.0080
ILE 389
0.0066
GLU 390
0.0080
ILE 391
0.0080
TYR 392
0.0098
GLU 393
0.0128
VAL 394
0.0091
ALA 395
0.0126
PRO 396
0.0191
SER 397
0.0102
LEU 398
0.0083
PHE 399
0.0091
MET 400
0.0086
VAL 401
0.0094
ASP 402
0.0054
VAL 403
0.0050
ARG 404
0.0045
LYS 405
0.0061
ALA 406
0.0069
ALA 407
0.0056
GLY 408
0.0078
GLU 409
0.0116
THR 410
0.0142
LEU 411
0.0119
GLU 412
0.0118
TYR 413
0.0077
HIS 414
0.0071
LYS 415
0.0057
PHE 416
0.0055
TYR 417
0.0061
LYS 418
0.0025
LYS 419
0.0073
LEU 420
0.0086
CYS 421
0.0122
SER 422
0.0130
LYS 423
0.0141
LEU 424
0.0157
GLU 425
0.0176
ASN 426
0.0115
ILE 427
0.0080
ILE 428
0.0102
TRP 429
0.0186
ARG 430
0.0456
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.