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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 = 0.0583
ASP 20
0.0386
PRO 21
0.0306
GLU 22
0.0398
LEU 23
0.0347
LEU 24
0.0184
ALA 25
0.0200
SER 26
0.0277
VAL 27
0.0176
THR 28
0.0144
PRO 29
0.0150
PHE 30
0.0143
THR 31
0.0179
VAL 32
0.0223
GLU 33
0.0183
GLU 34
0.0131
VAL 35
0.0133
GLU 36
0.0145
ALA 37
0.0143
LEU 38
0.0116
TYR 39
0.0077
GLU 40
0.0128
LEU 41
0.0144
PHE 42
0.0108
LYS 43
0.0127
LYS 44
0.0180
LEU 45
0.0166
SER 46
0.0176
SER 47
0.0297
SER 48
0.0316
ILE 49
0.0328
ILE 50
0.0367
ASP 51
0.0406
ASP 52
0.0349
GLY 53
0.0288
LEU 54
0.0183
ILE 55
0.0126
HIS 56
0.0152
LYS 57
0.0154
GLU 58
0.0234
GLU 59
0.0226
PHE 60
0.0139
GLN 61
0.0178
LEU 62
0.0228
ALA 63
0.0168
LEU 64
0.0100
PHE 65
0.0129
ARG 66
0.0210
ASN 67
0.0246
ARG 68
0.0317
ASN 69
0.0353
ARG 70
0.0238
ARG 71
0.0246
ASN 72
0.0085
LEU 73
0.0121
PHE 74
0.0080
ALA 75
0.0063
ASP 76
0.0053
ARG 77
0.0137
ILE 78
0.0108
PHE 79
0.0060
ASP 80
0.0108
VAL 81
0.0153
PHE 82
0.0140
ASP 83
0.0129
VAL 84
0.0245
LYS 85
0.0258
ARG 86
0.0166
ASN 87
0.0180
GLY 88
0.0090
VAL 89
0.0103
ILE 90
0.0101
GLU 91
0.0146
PHE 92
0.0097
GLY 93
0.0156
GLU 94
0.0179
PHE 95
0.0134
VAL 96
0.0136
ARG 97
0.0159
SER 98
0.0170
LEU 99
0.0149
GLY 100
0.0132
VAL 101
0.0148
PHE 102
0.0129
HIS 103
0.0131
PRO 104
0.0126
SER 105
0.0129
ALA 106
0.0143
PRO 107
0.0169
VAL 108
0.0151
HIS 109
0.0173
GLU 110
0.0191
LYS 111
0.0146
VAL 112
0.0140
LYS 113
0.0163
PHE 114
0.0156
ALA 115
0.0171
PHE 116
0.0188
LYS 117
0.0193
LEU 118
0.0192
TYR 119
0.0185
ASP 120
0.0227
LEU 121
0.0236
ARG 122
0.0282
GLN 123
0.0219
THR 124
0.0287
GLY 125
0.0259
PHE 126
0.0252
ILE 127
0.0252
GLU 128
0.0299
ARG 129
0.0295
GLU 130
0.0294
GLU 131
0.0270
LEU 132
0.0225
LYS 133
0.0219
GLU 134
0.0202
MET 135
0.0175
VAL 136
0.0152
VAL 137
0.0124
ALA 138
0.0113
LEU 139
0.0104
LEU 140
0.0118
HIS 141
0.0125
GLU 142
0.0068
SER 143
0.0088
GLU 144
0.0134
LEU 145
0.0136
VAL 146
0.0273
LEU 147
0.0212
SER 148
0.0207
GLU 149
0.0152
ASP 150
0.0109
MET 151
0.0125
ILE 152
0.0160
GLU 153
0.0163
VAL 154
0.0136
MET 155
0.0157
VAL 156
0.0221
ASP 157
0.0214
LYS 158
0.0183
ALA 159
0.0206
PHE 160
0.0267
VAL 161
0.0258
GLN 162
0.0198
ALA 163
0.0201
ASP 164
0.0270
ARG 165
0.0243
LYS 166
0.0338
ASN 167
0.0451
ASP 168
0.0408
GLY 169
0.0430
LYS 170
0.0320
ILE 171
0.0238
ASP 172
0.0166
ILE 173
0.0138
ASP 174
0.0106
GLU 175
0.0123
TRP 176
0.0126
LYS 177
0.0114
ASP 178
0.0101
PHE 179
0.0121
VAL 180
0.0124
SER 181
0.0112
LEU 182
0.0127
ASN 183
0.0146
PRO 184
0.0136
SER 185
0.0160
LEU 186
0.0149
ILE 187
0.0136
LYS 188
0.0115
ASN 189
0.0087
MET 190
0.0112
THR 191
0.0117
LEU 192
0.0126
PRO 193
0.0125
TYR 194
0.0147
LEU 195
0.0130
LYS 196
0.0132
ASP 197
0.0170
ILE 198
0.0174
ASN 199
0.0160
ARG 200
0.0305
THR 201
0.0277
GLU 305
0.0208
GLY 306
0.0152
PRO 307
0.0076
LEU 308
0.0070
MET 309
0.0088
MET 310
0.0085
ASN 311
0.0151
ALA 312
0.0167
PHE 313
0.0194
GLU 314
0.0176
MET 315
0.0126
ILE 316
0.0138
THR 317
0.0146
LEU 318
0.0099
SER 319
0.0059
GLN 320
0.0032
GLY 321
0.0042
LEU 322
0.0053
ASN 323
0.0068
LEU 324
0.0096
SER 325
0.0111
ALA 326
0.0129
LEU 327
0.0142
PHE 328
0.0147
ASP 329
0.0197
ARG 330
0.0190
ARG 331
0.0215
GLN 332
0.0171
ASP 333
0.0163
PHE 334
0.0080
VAL 335
0.0096
LYS 336
0.0049
ARG 337
0.0045
GLN 338
0.0093
THR 339
0.0098
ARG 340
0.0089
PHE 341
0.0122
VAL 342
0.0122
SER 343
0.0143
ARG 344
0.0195
ARG 345
0.0153
GLU 346
0.0188
PRO 347
0.0114
SER 348
0.0154
GLU 349
0.0138
ILE 350
0.0065
ILE 351
0.0083
ALA 352
0.0132
ASN 353
0.0125
ILE 354
0.0141
GLU 355
0.0157
ALA 356
0.0169
VAL 357
0.0203
ALA 358
0.0185
ASN 359
0.0183
SER 360
0.0223
MET 361
0.0189
GLY 362
0.0170
PHE 363
0.0191
LYS 364
0.0226
SER 365
0.0177
HIS 366
0.0169
THR 367
0.0138
ARG 368
0.0198
ASN 369
0.0147
PHE 370
0.0055
LYS 371
0.0138
THR 372
0.0149
ARG 373
0.0190
LEU 374
0.0172
GLU 375
0.0192
GLY 376
0.0179
LEU 377
0.0336
SER 378
0.0355
SER 379
0.0583
ILE 380
0.0484
LYS 381
0.0454
ALA 382
0.0297
GLY 383
0.0184
GLN 384
0.0216
LEU 385
0.0121
ALA 386
0.0159
VAL 387
0.0152
VAL 388
0.0172
ILE 389
0.0129
GLU 390
0.0102
ILE 391
0.0046
TYR 392
0.0052
GLU 393
0.0093
VAL 394
0.0093
ALA 395
0.0118
PRO 396
0.0158
SER 397
0.0220
LEU 398
0.0175
PHE 399
0.0109
MET 400
0.0096
VAL 401
0.0078
ASP 402
0.0106
VAL 403
0.0115
ARG 404
0.0156
LYS 405
0.0146
ALA 406
0.0190
ALA 407
0.0143
GLY 408
0.0124
GLU 409
0.0135
THR 410
0.0117
LEU 411
0.0154
GLU 412
0.0121
TYR 413
0.0102
HIS 414
0.0120
LYS 415
0.0151
PHE 416
0.0134
TYR 417
0.0135
LYS 418
0.0178
LYS 419
0.0215
LEU 420
0.0193
CYS 421
0.0186
SER 422
0.0229
LYS 423
0.0212
LEU 424
0.0155
GLU 425
0.0101
ASN 426
0.0087
ILE 427
0.0090
ILE 428
0.0113
TRP 429
0.0261
ARG 430
0.0369
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.