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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 = 0.1067
ASP 20
0.0096
PRO 21
0.0069
GLU 22
0.0053
LEU 23
0.0044
LEU 24
0.0052
ALA 25
0.0051
SER 26
0.0093
VAL 27
0.0110
THR 28
0.0087
PRO 29
0.0089
PHE 30
0.0061
THR 31
0.0074
VAL 32
0.0069
GLU 33
0.0097
GLU 34
0.0041
VAL 35
0.0032
GLU 36
0.0067
ALA 37
0.0049
LEU 38
0.0028
TYR 39
0.0047
GLU 40
0.0049
LEU 41
0.0033
PHE 42
0.0038
LYS 43
0.0048
LYS 44
0.0028
LEU 45
0.0032
SER 46
0.0048
SER 47
0.0045
SER 48
0.0048
ILE 49
0.0073
ILE 50
0.0088
ASP 51
0.0074
ASP 52
0.0087
GLY 53
0.0075
LEU 54
0.0056
ILE 55
0.0051
HIS 56
0.0057
LYS 57
0.0050
GLU 58
0.0075
GLU 59
0.0059
PHE 60
0.0050
GLN 61
0.0055
LEU 62
0.0068
ALA 63
0.0052
LEU 64
0.0062
PHE 65
0.0067
ARG 66
0.0073
ASN 67
0.0086
ARG 68
0.0087
ASN 69
0.0103
ARG 70
0.0059
ARG 71
0.0061
ASN 72
0.0055
LEU 73
0.0061
PHE 74
0.0050
ALA 75
0.0044
ASP 76
0.0029
ARG 77
0.0034
ILE 78
0.0037
PHE 79
0.0029
ASP 80
0.0059
VAL 81
0.0058
PHE 82
0.0043
ASP 83
0.0040
VAL 84
0.0042
LYS 85
0.0030
ARG 86
0.0052
ASN 87
0.0056
GLY 88
0.0062
VAL 89
0.0051
ILE 90
0.0043
GLU 91
0.0040
PHE 92
0.0049
GLY 93
0.0044
GLU 94
0.0031
PHE 95
0.0033
VAL 96
0.0037
ARG 97
0.0063
SER 98
0.0055
LEU 99
0.0051
GLY 100
0.0070
VAL 101
0.0095
PHE 102
0.0049
HIS 103
0.0047
PRO 104
0.0047
SER 105
0.0075
ALA 106
0.0108
PRO 107
0.0154
VAL 108
0.0128
HIS 109
0.0185
GLU 110
0.0184
LYS 111
0.0102
VAL 112
0.0127
LYS 113
0.0153
PHE 114
0.0109
ALA 115
0.0099
PHE 116
0.0097
LYS 117
0.0105
LEU 118
0.0081
TYR 119
0.0071
ASP 120
0.0068
LEU 121
0.0101
ARG 122
0.0139
GLN 123
0.0135
THR 124
0.0083
GLY 125
0.0104
PHE 126
0.0057
ILE 127
0.0030
GLU 128
0.0062
ARG 129
0.0063
GLU 130
0.0090
GLU 131
0.0083
LEU 132
0.0097
LYS 133
0.0055
GLU 134
0.0103
MET 135
0.0095
VAL 136
0.0105
VAL 137
0.0101
ALA 138
0.0116
LEU 139
0.0132
LEU 140
0.0145
HIS 141
0.0157
GLU 142
0.0154
SER 143
0.0189
GLU 144
0.0221
LEU 145
0.0197
VAL 146
0.0314
LEU 147
0.0243
SER 148
0.0417
GLU 149
0.0466
ASP 150
0.0489
MET 151
0.0266
ILE 152
0.0116
GLU 153
0.0192
VAL 154
0.0258
MET 155
0.0189
VAL 156
0.0127
ASP 157
0.0163
LYS 158
0.0229
ALA 159
0.0180
PHE 160
0.0129
VAL 161
0.0146
GLN 162
0.0107
ALA 163
0.0040
ASP 164
0.0181
ARG 165
0.0266
LYS 166
0.0436
ASN 167
0.0446
ASP 168
0.0377
GLY 169
0.0288
LYS 170
0.0116
ILE 171
0.0077
ASP 172
0.0139
ILE 173
0.0179
ASP 174
0.0268
GLU 175
0.0203
TRP 176
0.0105
LYS 177
0.0172
ASP 178
0.0190
PHE 179
0.0067
VAL 180
0.0068
SER 181
0.0103
LEU 182
0.0023
ASN 183
0.0059
PRO 184
0.0094
SER 185
0.0121
LEU 186
0.0060
ILE 187
0.0067
LYS 188
0.0052
ASN 189
0.0051
MET 190
0.0044
THR 191
0.0021
LEU 192
0.0014
PRO 193
0.0014
TYR 194
0.0019
LEU 195
0.0021
LYS 196
0.0029
ASP 197
0.0030
ILE 198
0.0020
ASN 199
0.0030
ARG 200
0.0075
THR 201
0.0052
GLU 305
0.0462
GLY 306
0.0338
PRO 307
0.0271
LEU 308
0.0379
MET 309
0.0418
MET 310
0.0337
ASN 311
0.0229
ALA 312
0.0175
PHE 313
0.0150
GLU 314
0.0210
MET 315
0.0168
ILE 316
0.0154
THR 317
0.0138
LEU 318
0.0160
SER 319
0.0119
GLN 320
0.0087
GLY 321
0.0058
LEU 322
0.0063
ASN 323
0.0039
LEU 324
0.0013
SER 325
0.0003
ALA 326
0.0022
LEU 327
0.0015
PHE 328
0.0027
ASP 329
0.0076
ARG 330
0.0121
ARG 331
0.0152
GLN 332
0.0086
ASP 333
0.0153
PHE 334
0.0114
VAL 335
0.0101
LYS 336
0.0141
ARG 337
0.0232
GLN 338
0.0271
THR 339
0.0213
ARG 340
0.0204
PHE 341
0.0168
VAL 342
0.0126
SER 343
0.0153
ARG 344
0.0190
ARG 345
0.0202
GLU 346
0.0205
PRO 347
0.0168
SER 348
0.0163
GLU 349
0.0184
ILE 350
0.0118
ILE 351
0.0081
ALA 352
0.0138
ASN 353
0.0108
ILE 354
0.0079
GLU 355
0.0133
ALA 356
0.0187
VAL 357
0.0202
ALA 358
0.0184
ASN 359
0.0243
SER 360
0.0317
MET 361
0.0267
GLY 362
0.0216
PHE 363
0.0118
LYS 364
0.0128
SER 365
0.0101
HIS 366
0.0066
THR 367
0.0033
ARG 368
0.0088
ASN 369
0.0138
PHE 370
0.0117
LYS 371
0.0057
THR 372
0.0041
ARG 373
0.0069
LEU 374
0.0086
GLU 375
0.0079
GLY 376
0.0039
LEU 377
0.0257
SER 378
0.0412
SER 379
0.1067
ILE 380
0.0658
LYS 381
0.0371
ALA 382
0.0710
GLY 383
0.0403
GLN 384
0.0178
LEU 385
0.0132
ALA 386
0.0109
VAL 387
0.0074
VAL 388
0.0074
ILE 389
0.0120
GLU 390
0.0135
ILE 391
0.0195
TYR 392
0.0235
GLU 393
0.0292
VAL 394
0.0258
ALA 395
0.0319
PRO 396
0.0424
SER 397
0.0337
LEU 398
0.0223
PHE 399
0.0179
MET 400
0.0177
VAL 401
0.0157
ASP 402
0.0198
VAL 403
0.0144
ARG 404
0.0167
LYS 405
0.0090
ALA 406
0.0135
ALA 407
0.0225
GLY 408
0.0249
GLU 409
0.0324
THR 410
0.0138
LEU 411
0.0113
GLU 412
0.0168
TYR 413
0.0090
HIS 414
0.0180
LYS 415
0.0287
PHE 416
0.0221
TYR 417
0.0183
LYS 418
0.0329
LYS 419
0.0317
LEU 420
0.0199
CYS 421
0.0187
SER 422
0.0280
LYS 423
0.0209
LEU 424
0.0079
GLU 425
0.0070
ASN 426
0.0083
ILE 427
0.0127
ILE 428
0.0121
TRP 429
0.0194
ARG 430
0.0375
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.