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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 = 0.0739
ASP 20
0.0325
PRO 21
0.0201
GLU 22
0.0233
LEU 23
0.0176
LEU 24
0.0176
ALA 25
0.0153
SER 26
0.0257
VAL 27
0.0186
THR 28
0.0132
PRO 29
0.0134
PHE 30
0.0101
THR 31
0.0171
VAL 32
0.0151
GLU 33
0.0250
GLU 34
0.0118
VAL 35
0.0114
GLU 36
0.0189
ALA 37
0.0152
LEU 38
0.0130
TYR 39
0.0107
GLU 40
0.0127
LEU 41
0.0131
PHE 42
0.0059
LYS 43
0.0050
LYS 44
0.0079
LEU 45
0.0067
SER 46
0.0144
SER 47
0.0210
SER 48
0.0171
ILE 49
0.0223
ILE 50
0.0482
ASP 51
0.0615
ASP 52
0.0343
GLY 53
0.0337
LEU 54
0.0246
ILE 55
0.0168
HIS 56
0.0175
LYS 57
0.0177
GLU 58
0.0101
GLU 59
0.0079
PHE 60
0.0135
GLN 61
0.0116
LEU 62
0.0070
ALA 63
0.0072
LEU 64
0.0057
PHE 65
0.0042
ARG 66
0.0029
ASN 67
0.0051
ARG 68
0.0118
ASN 69
0.0137
ARG 70
0.0126
ARG 71
0.0244
ASN 72
0.0062
LEU 73
0.0058
PHE 74
0.0069
ALA 75
0.0081
ASP 76
0.0065
ARG 77
0.0097
ILE 78
0.0072
PHE 79
0.0091
ASP 80
0.0248
VAL 81
0.0234
PHE 82
0.0139
ASP 83
0.0128
VAL 84
0.0626
LYS 85
0.0475
ARG 86
0.0411
ASN 87
0.0458
GLY 88
0.0381
VAL 89
0.0332
ILE 90
0.0193
GLU 91
0.0271
PHE 92
0.0147
GLY 93
0.0168
GLU 94
0.0257
PHE 95
0.0174
VAL 96
0.0163
ARG 97
0.0167
SER 98
0.0147
LEU 99
0.0113
GLY 100
0.0128
VAL 101
0.0125
PHE 102
0.0085
HIS 103
0.0100
PRO 104
0.0128
SER 105
0.0264
ALA 106
0.0233
PRO 107
0.0220
VAL 108
0.0196
HIS 109
0.0180
GLU 110
0.0184
LYS 111
0.0134
VAL 112
0.0090
LYS 113
0.0113
PHE 114
0.0024
ALA 115
0.0025
PHE 116
0.0017
LYS 117
0.0072
LEU 118
0.0042
TYR 119
0.0037
ASP 120
0.0133
LEU 121
0.0183
ARG 122
0.0347
GLN 123
0.0322
THR 124
0.0333
GLY 125
0.0311
PHE 126
0.0175
ILE 127
0.0091
GLU 128
0.0107
ARG 129
0.0065
GLU 130
0.0056
GLU 131
0.0078
LEU 132
0.0059
LYS 133
0.0131
GLU 134
0.0137
MET 135
0.0127
VAL 136
0.0122
VAL 137
0.0126
ALA 138
0.0120
LEU 139
0.0108
LEU 140
0.0093
HIS 141
0.0108
GLU 142
0.0074
SER 143
0.0107
GLU 144
0.0177
LEU 145
0.0219
VAL 146
0.0176
LEU 147
0.0279
SER 148
0.0560
GLU 149
0.0169
ASP 150
0.0431
MET 151
0.0188
ILE 152
0.0098
GLU 153
0.0247
VAL 154
0.0167
MET 155
0.0130
VAL 156
0.0136
ASP 157
0.0115
LYS 158
0.0080
ALA 159
0.0060
PHE 160
0.0025
VAL 161
0.0055
GLN 162
0.0047
ALA 163
0.0060
ASP 164
0.0131
ARG 165
0.0165
LYS 166
0.0287
ASN 167
0.0245
ASP 168
0.0196
GLY 169
0.0188
LYS 170
0.0140
ILE 171
0.0100
ASP 172
0.0090
ILE 173
0.0098
ASP 174
0.0148
GLU 175
0.0092
TRP 176
0.0090
LYS 177
0.0090
ASP 178
0.0104
PHE 179
0.0107
VAL 180
0.0107
SER 181
0.0145
LEU 182
0.0202
ASN 183
0.0142
PRO 184
0.0080
SER 185
0.0174
LEU 186
0.0134
ILE 187
0.0128
LYS 188
0.0149
ASN 189
0.0082
MET 190
0.0056
THR 191
0.0052
LEU 192
0.0100
PRO 193
0.0238
TYR 194
0.0192
LEU 195
0.0135
LYS 196
0.0275
ASP 197
0.0291
ILE 198
0.0151
ASN 199
0.0208
ARG 200
0.0216
THR 201
0.0126
GLU 305
0.0739
GLY 306
0.0298
PRO 307
0.0104
LEU 308
0.0123
MET 309
0.0107
MET 310
0.0043
ASN 311
0.0069
ALA 312
0.0096
PHE 313
0.0082
GLU 314
0.0092
MET 315
0.0100
ILE 316
0.0104
THR 317
0.0125
LEU 318
0.0121
SER 319
0.0068
GLN 320
0.0049
GLY 321
0.0056
LEU 322
0.0059
ASN 323
0.0040
LEU 324
0.0014
SER 325
0.0054
ALA 326
0.0046
LEU 327
0.0046
PHE 328
0.0047
ASP 329
0.0066
ARG 330
0.0121
ARG 331
0.0111
GLN 332
0.0083
ASP 333
0.0327
PHE 334
0.0078
VAL 335
0.0069
LYS 336
0.0119
ARG 337
0.0040
GLN 338
0.0039
THR 339
0.0059
ARG 340
0.0088
PHE 341
0.0099
VAL 342
0.0073
SER 343
0.0074
ARG 344
0.0052
ARG 345
0.0066
GLU 346
0.0048
PRO 347
0.0029
SER 348
0.0080
GLU 349
0.0093
ILE 350
0.0066
ILE 351
0.0092
ALA 352
0.0085
ASN 353
0.0067
ILE 354
0.0066
GLU 355
0.0062
ALA 356
0.0021
VAL 357
0.0047
ALA 358
0.0063
ASN 359
0.0055
SER 360
0.0130
MET 361
0.0110
GLY 362
0.0111
PHE 363
0.0074
LYS 364
0.0038
SER 365
0.0094
HIS 366
0.0288
THR 367
0.0128
ARG 368
0.0314
ASN 369
0.0146
PHE 370
0.0154
LYS 371
0.0078
THR 372
0.0083
ARG 373
0.0094
LEU 374
0.0063
GLU 375
0.0077
GLY 376
0.0110
LEU 377
0.0116
SER 378
0.0161
SER 379
0.0303
ILE 380
0.0164
LYS 381
0.0106
ALA 382
0.0133
GLY 383
0.0078
GLN 384
0.0086
LEU 385
0.0071
ALA 386
0.0059
VAL 387
0.0057
VAL 388
0.0053
ILE 389
0.0035
GLU 390
0.0028
ILE 391
0.0026
TYR 392
0.0031
GLU 393
0.0072
VAL 394
0.0030
ALA 395
0.0097
PRO 396
0.0189
SER 397
0.0114
LEU 398
0.0078
PHE 399
0.0033
MET 400
0.0049
VAL 401
0.0061
ASP 402
0.0073
VAL 403
0.0054
ARG 404
0.0061
LYS 405
0.0060
ALA 406
0.0081
ALA 407
0.0102
GLY 408
0.0045
GLU 409
0.0108
THR 410
0.0068
LEU 411
0.0100
GLU 412
0.0032
TYR 413
0.0011
HIS 414
0.0016
LYS 415
0.0080
PHE 416
0.0059
TYR 417
0.0025
LYS 418
0.0064
LYS 419
0.0091
LEU 420
0.0054
CYS 421
0.0051
SER 422
0.0107
LYS 423
0.0084
LEU 424
0.0050
GLU 425
0.0133
ASN 426
0.0246
ILE 427
0.0109
ILE 428
0.0129
TRP 429
0.0179
ARG 430
0.0137
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.