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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 = 0.0704
ASP 20
0.0532
PRO 21
0.0329
GLU 22
0.0124
LEU 23
0.0363
LEU 24
0.0217
ALA 25
0.0126
SER 26
0.0339
VAL 27
0.0407
THR 28
0.0205
PRO 29
0.0238
PHE 30
0.0199
THR 31
0.0251
VAL 32
0.0255
GLU 33
0.0354
GLU 34
0.0164
VAL 35
0.0111
GLU 36
0.0226
ALA 37
0.0189
LEU 38
0.0140
TYR 39
0.0141
GLU 40
0.0210
LEU 41
0.0163
PHE 42
0.0161
LYS 43
0.0225
LYS 44
0.0209
LEU 45
0.0150
SER 46
0.0158
SER 47
0.0234
SER 48
0.0159
ILE 49
0.0076
ILE 50
0.0223
ASP 51
0.0350
ASP 52
0.0354
GLY 53
0.0292
LEU 54
0.0135
ILE 55
0.0061
HIS 56
0.0077
LYS 57
0.0089
GLU 58
0.0140
GLU 59
0.0097
PHE 60
0.0123
GLN 61
0.0155
LEU 62
0.0178
ALA 63
0.0169
LEU 64
0.0153
PHE 65
0.0156
ARG 66
0.0173
ASN 67
0.0172
ARG 68
0.0217
ASN 69
0.0249
ARG 70
0.0165
ARG 71
0.0142
ASN 72
0.0084
LEU 73
0.0065
PHE 74
0.0065
ALA 75
0.0078
ASP 76
0.0059
ARG 77
0.0042
ILE 78
0.0059
PHE 79
0.0042
ASP 80
0.0028
VAL 81
0.0033
PHE 82
0.0023
ASP 83
0.0021
VAL 84
0.0034
LYS 85
0.0089
ARG 86
0.0082
ASN 87
0.0141
GLY 88
0.0128
VAL 89
0.0082
ILE 90
0.0047
GLU 91
0.0082
PHE 92
0.0101
GLY 93
0.0086
GLU 94
0.0028
PHE 95
0.0036
VAL 96
0.0019
ARG 97
0.0115
SER 98
0.0056
LEU 99
0.0063
GLY 100
0.0065
VAL 101
0.0063
PHE 102
0.0072
HIS 103
0.0078
PRO 104
0.0159
SER 105
0.0159
ALA 106
0.0126
PRO 107
0.0163
VAL 108
0.0092
HIS 109
0.0078
GLU 110
0.0088
LYS 111
0.0082
VAL 112
0.0049
LYS 113
0.0045
PHE 114
0.0060
ALA 115
0.0061
PHE 116
0.0045
LYS 117
0.0056
LEU 118
0.0068
TYR 119
0.0071
ASP 120
0.0056
LEU 121
0.0072
ARG 122
0.0097
GLN 123
0.0086
THR 124
0.0107
GLY 125
0.0097
PHE 126
0.0084
ILE 127
0.0067
GLU 128
0.0060
ARG 129
0.0071
GLU 130
0.0102
GLU 131
0.0085
LEU 132
0.0134
LYS 133
0.0101
GLU 134
0.0108
MET 135
0.0105
VAL 136
0.0118
VAL 137
0.0127
ALA 138
0.0115
LEU 139
0.0116
LEU 140
0.0112
HIS 141
0.0134
GLU 142
0.0129
SER 143
0.0128
GLU 144
0.0144
LEU 145
0.0104
VAL 146
0.0110
LEU 147
0.0104
SER 148
0.0434
GLU 149
0.0620
ASP 150
0.0630
MET 151
0.0317
ILE 152
0.0150
GLU 153
0.0204
VAL 154
0.0181
MET 155
0.0041
VAL 156
0.0075
ASP 157
0.0044
LYS 158
0.0049
ALA 159
0.0091
PHE 160
0.0091
VAL 161
0.0084
GLN 162
0.0089
ALA 163
0.0073
ASP 164
0.0057
ARG 165
0.0057
LYS 166
0.0034
ASN 167
0.0113
ASP 168
0.0165
GLY 169
0.0156
LYS 170
0.0104
ILE 171
0.0057
ASP 172
0.0067
ILE 173
0.0072
ASP 174
0.0117
GLU 175
0.0064
TRP 176
0.0036
LYS 177
0.0084
ASP 178
0.0125
PHE 179
0.0104
VAL 180
0.0090
SER 181
0.0172
LEU 182
0.0206
ASN 183
0.0171
PRO 184
0.0108
SER 185
0.0124
LEU 186
0.0094
ILE 187
0.0066
LYS 188
0.0066
ASN 189
0.0089
MET 190
0.0087
THR 191
0.0110
LEU 192
0.0110
PRO 193
0.0183
TYR 194
0.0178
LEU 195
0.0116
LYS 196
0.0248
ASP 197
0.0311
ILE 198
0.0164
ASN 199
0.0254
ARG 200
0.0704
THR 201
0.0611
GLU 305
0.0362
GLY 306
0.0186
PRO 307
0.0072
LEU 308
0.0068
MET 309
0.0088
MET 310
0.0090
ASN 311
0.0112
ALA 312
0.0109
PHE 313
0.0108
GLU 314
0.0115
MET 315
0.0097
ILE 316
0.0100
THR 317
0.0100
LEU 318
0.0092
SER 319
0.0104
GLN 320
0.0110
GLY 321
0.0099
LEU 322
0.0094
ASN 323
0.0110
LEU 324
0.0120
SER 325
0.0133
ALA 326
0.0147
LEU 327
0.0166
PHE 328
0.0165
ASP 329
0.0224
ARG 330
0.0285
ARG 331
0.0382
GLN 332
0.0233
ASP 333
0.0307
PHE 334
0.0242
VAL 335
0.0113
LYS 336
0.0090
ARG 337
0.0131
GLN 338
0.0137
THR 339
0.0110
ARG 340
0.0116
PHE 341
0.0144
VAL 342
0.0129
SER 343
0.0254
ARG 344
0.0282
ARG 345
0.0242
GLU 346
0.0202
PRO 347
0.0144
SER 348
0.0147
GLU 349
0.0187
ILE 350
0.0180
ILE 351
0.0118
ALA 352
0.0131
ASN 353
0.0140
ILE 354
0.0121
GLU 355
0.0076
ALA 356
0.0049
VAL 357
0.0051
ALA 358
0.0030
ASN 359
0.0061
SER 360
0.0055
MET 361
0.0078
GLY 362
0.0086
PHE 363
0.0131
LYS 364
0.0097
SER 365
0.0073
HIS 366
0.0102
THR 367
0.0126
ARG 368
0.0282
ASN 369
0.0153
PHE 370
0.0099
LYS 371
0.0157
THR 372
0.0126
ARG 373
0.0080
LEU 374
0.0080
GLU 375
0.0123
GLY 376
0.0208
LEU 377
0.0228
SER 378
0.0310
SER 379
0.0399
ILE 380
0.0240
LYS 381
0.0503
ALA 382
0.0182
GLY 383
0.0232
GLN 384
0.0347
LEU 385
0.0185
ALA 386
0.0130
VAL 387
0.0069
VAL 388
0.0091
ILE 389
0.0124
GLU 390
0.0132
ILE 391
0.0115
TYR 392
0.0078
GLU 393
0.0105
VAL 394
0.0099
ALA 395
0.0153
PRO 396
0.0238
SER 397
0.0271
LEU 398
0.0211
PHE 399
0.0144
MET 400
0.0124
VAL 401
0.0115
ASP 402
0.0126
VAL 403
0.0104
ARG 404
0.0099
LYS 405
0.0079
ALA 406
0.0070
ALA 407
0.0127
GLY 408
0.0194
GLU 409
0.0211
THR 410
0.0191
LEU 411
0.0250
GLU 412
0.0205
TYR 413
0.0148
HIS 414
0.0180
LYS 415
0.0189
PHE 416
0.0142
TYR 417
0.0100
LYS 418
0.0154
LYS 419
0.0080
LEU 420
0.0037
CYS 421
0.0048
SER 422
0.0064
LYS 423
0.0106
LEU 424
0.0108
GLU 425
0.0153
ASN 426
0.0171
ILE 427
0.0222
ILE 428
0.0216
TRP 429
0.0352
ARG 430
0.0385
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.