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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 = 0.0600
ASP 20
0.0332
PRO 21
0.0319
GLU 22
0.0410
LEU 23
0.0398
LEU 24
0.0315
ALA 25
0.0348
SER 26
0.0444
VAL 27
0.0426
THR 28
0.0321
PRO 29
0.0291
PHE 30
0.0292
THR 31
0.0320
VAL 32
0.0337
GLU 33
0.0300
GLU 34
0.0242
VAL 35
0.0240
GLU 36
0.0240
ALA 37
0.0197
LEU 38
0.0166
TYR 39
0.0150
GLU 40
0.0152
LEU 41
0.0120
PHE 42
0.0110
LYS 43
0.0118
LYS 44
0.0116
LEU 45
0.0098
SER 46
0.0118
SER 47
0.0150
SER 48
0.0145
ILE 49
0.0173
ILE 50
0.0199
ASP 51
0.0192
ASP 52
0.0178
GLY 53
0.0136
LEU 54
0.0133
ILE 55
0.0130
HIS 56
0.0155
LYS 57
0.0156
GLU 58
0.0151
GLU 59
0.0123
PHE 60
0.0118
GLN 61
0.0123
LEU 62
0.0103
ALA 63
0.0091
LEU 64
0.0101
PHE 65
0.0096
ARG 66
0.0076
ASN 67
0.0109
ARG 68
0.0130
ASN 69
0.0153
ARG 70
0.0121
ARG 71
0.0139
ASN 72
0.0156
LEU 73
0.0154
PHE 74
0.0143
ALA 75
0.0162
ASP 76
0.0156
ARG 77
0.0156
ILE 78
0.0166
PHE 79
0.0164
ASP 80
0.0176
VAL 81
0.0173
PHE 82
0.0183
ASP 83
0.0194
VAL 84
0.0223
LYS 85
0.0236
ARG 86
0.0244
ASN 87
0.0240
GLY 88
0.0217
VAL 89
0.0176
ILE 90
0.0151
GLU 91
0.0133
PHE 92
0.0117
GLY 93
0.0161
GLU 94
0.0168
PHE 95
0.0153
VAL 96
0.0177
ARG 97
0.0235
SER 98
0.0186
LEU 99
0.0184
GLY 100
0.0190
VAL 101
0.0181
PHE 102
0.0189
HIS 103
0.0214
PRO 104
0.0252
SER 105
0.0247
ALA 106
0.0169
PRO 107
0.0096
VAL 108
0.0079
HIS 109
0.0073
GLU 110
0.0087
LYS 111
0.0099
VAL 112
0.0077
LYS 113
0.0072
PHE 114
0.0100
ALA 115
0.0088
PHE 116
0.0036
LYS 117
0.0072
LEU 118
0.0108
TYR 119
0.0086
ASP 120
0.0086
LEU 121
0.0137
ARG 122
0.0181
GLN 123
0.0114
THR 124
0.0179
GLY 125
0.0141
PHE 126
0.0161
ILE 127
0.0141
GLU 128
0.0210
ARG 129
0.0216
GLU 130
0.0229
GLU 131
0.0171
LEU 132
0.0128
LYS 133
0.0157
GLU 134
0.0163
MET 135
0.0122
VAL 136
0.0103
VAL 137
0.0119
ALA 138
0.0121
LEU 139
0.0107
LEU 140
0.0100
HIS 141
0.0094
GLU 142
0.0088
SER 143
0.0078
GLU 144
0.0093
LEU 145
0.0107
VAL 146
0.0219
LEU 147
0.0173
SER 148
0.0166
GLU 149
0.0181
ASP 150
0.0153
MET 151
0.0121
ILE 152
0.0142
GLU 153
0.0162
VAL 154
0.0132
MET 155
0.0112
VAL 156
0.0147
ASP 157
0.0182
LYS 158
0.0150
ALA 159
0.0133
PHE 160
0.0185
VAL 161
0.0239
GLN 162
0.0213
ALA 163
0.0193
ASP 164
0.0278
ARG 165
0.0330
LYS 166
0.0404
ASN 167
0.0422
ASP 168
0.0410
GLY 169
0.0366
LYS 170
0.0269
ILE 171
0.0201
ASP 172
0.0179
ILE 173
0.0126
ASP 174
0.0205
GLU 175
0.0217
TRP 176
0.0118
LYS 177
0.0146
ASP 178
0.0228
PHE 179
0.0174
VAL 180
0.0117
SER 181
0.0206
LEU 182
0.0204
ASN 183
0.0137
PRO 184
0.0141
SER 185
0.0106
LEU 186
0.0038
ILE 187
0.0080
LYS 188
0.0149
ASN 189
0.0145
MET 190
0.0165
THR 191
0.0183
LEU 192
0.0204
PRO 193
0.0254
TYR 194
0.0229
LEU 195
0.0212
LYS 196
0.0258
ASP 197
0.0232
ILE 198
0.0186
ASN 199
0.0214
ARG 200
0.0207
THR 201
0.0150
GLU 305
0.0141
GLY 306
0.0146
PRO 307
0.0142
LEU 308
0.0134
MET 309
0.0110
MET 310
0.0103
ASN 311
0.0071
ALA 312
0.0075
PHE 313
0.0061
GLU 314
0.0072
MET 315
0.0089
ILE 316
0.0104
THR 317
0.0125
LEU 318
0.0125
SER 319
0.0142
GLN 320
0.0132
GLY 321
0.0148
LEU 322
0.0143
ASN 323
0.0151
LEU 324
0.0138
SER 325
0.0157
ALA 326
0.0126
LEU 327
0.0110
PHE 328
0.0121
ASP 329
0.0083
ARG 330
0.0098
ARG 331
0.0097
GLN 332
0.0056
ASP 333
0.0119
PHE 334
0.0148
VAL 335
0.0118
LYS 336
0.0109
ARG 337
0.0138
GLN 338
0.0107
THR 339
0.0192
ARG 340
0.0174
PHE 341
0.0209
VAL 342
0.0204
SER 343
0.0229
ARG 344
0.0220
ARG 345
0.0245
GLU 346
0.0215
PRO 347
0.0176
SER 348
0.0162
GLU 349
0.0200
ILE 350
0.0192
ILE 351
0.0156
ALA 352
0.0154
ASN 353
0.0178
ILE 354
0.0151
GLU 355
0.0103
ALA 356
0.0109
VAL 357
0.0107
ALA 358
0.0078
ASN 359
0.0071
SER 360
0.0067
MET 361
0.0079
GLY 362
0.0139
PHE 363
0.0118
LYS 364
0.0127
SER 365
0.0086
HIS 366
0.0091
THR 367
0.0099
ARG 368
0.0114
ASN 369
0.0127
PHE 370
0.0133
LYS 371
0.0130
THR 372
0.0107
ARG 373
0.0098
LEU 374
0.0104
GLU 375
0.0142
GLY 376
0.0174
LEU 377
0.0234
SER 378
0.0326
SER 379
0.0600
ILE 380
0.0578
LYS 381
0.0541
ALA 382
0.0309
GLY 383
0.0201
GLN 384
0.0282
LEU 385
0.0205
ALA 386
0.0194
VAL 387
0.0158
VAL 388
0.0144
ILE 389
0.0152
GLU 390
0.0160
ILE 391
0.0162
TYR 392
0.0163
GLU 393
0.0135
VAL 394
0.0127
ALA 395
0.0116
PRO 396
0.0116
SER 397
0.0165
LEU 398
0.0172
PHE 399
0.0180
MET 400
0.0180
VAL 401
0.0190
ASP 402
0.0185
VAL 403
0.0191
ARG 404
0.0191
LYS 405
0.0237
ALA 406
0.0230
ALA 407
0.0289
GLY 408
0.0301
GLU 409
0.0279
THR 410
0.0296
LEU 411
0.0271
GLU 412
0.0208
TYR 413
0.0219
HIS 414
0.0235
LYS 415
0.0230
PHE 416
0.0190
TYR 417
0.0209
LYS 418
0.0241
LYS 419
0.0212
LEU 420
0.0181
CYS 421
0.0231
SER 422
0.0257
LYS 423
0.0207
LEU 424
0.0235
GLU 425
0.0322
ASN 426
0.0327
ILE 427
0.0265
ILE 428
0.0274
TRP 429
0.0250
ARG 430
0.0246
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.