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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 = 0.0827
ASP 20
0.0280
PRO 21
0.0217
GLU 22
0.0433
LEU 23
0.0465
LEU 24
0.0198
ALA 25
0.0223
SER 26
0.0442
VAL 27
0.0406
THR 28
0.0149
PRO 29
0.0101
PHE 30
0.0105
THR 31
0.0209
VAL 32
0.0233
GLU 33
0.0252
GLU 34
0.0090
VAL 35
0.0050
GLU 36
0.0122
ALA 37
0.0210
LEU 38
0.0174
TYR 39
0.0179
GLU 40
0.0178
LEU 41
0.0204
PHE 42
0.0216
LYS 43
0.0210
LYS 44
0.0218
LEU 45
0.0148
SER 46
0.0121
SER 47
0.0200
SER 48
0.0179
ILE 49
0.0231
ILE 50
0.0324
ASP 51
0.0340
ASP 52
0.0191
GLY 53
0.0180
LEU 54
0.0069
ILE 55
0.0058
HIS 56
0.0119
LYS 57
0.0148
GLU 58
0.0156
GLU 59
0.0072
PHE 60
0.0086
GLN 61
0.0126
LEU 62
0.0088
ALA 63
0.0080
LEU 64
0.0121
PHE 65
0.0149
ARG 66
0.0147
ASN 67
0.0173
ARG 68
0.0159
ASN 69
0.0229
ARG 70
0.0186
ARG 71
0.0190
ASN 72
0.0140
LEU 73
0.0110
PHE 74
0.0084
ALA 75
0.0129
ASP 76
0.0110
ARG 77
0.0105
ILE 78
0.0087
PHE 79
0.0120
ASP 80
0.0174
VAL 81
0.0149
PHE 82
0.0177
ASP 83
0.0256
VAL 84
0.0378
LYS 85
0.0558
ARG 86
0.0543
ASN 87
0.0585
GLY 88
0.0358
VAL 89
0.0204
ILE 90
0.0162
GLU 91
0.0218
PHE 92
0.0193
GLY 93
0.0193
GLU 94
0.0238
PHE 95
0.0220
VAL 96
0.0156
ARG 97
0.0184
SER 98
0.0153
LEU 99
0.0151
GLY 100
0.0090
VAL 101
0.0082
PHE 102
0.0012
HIS 103
0.0035
PRO 104
0.0104
SER 105
0.0131
ALA 106
0.0151
PRO 107
0.0283
VAL 108
0.0214
HIS 109
0.0239
GLU 110
0.0218
LYS 111
0.0104
VAL 112
0.0114
LYS 113
0.0140
PHE 114
0.0079
ALA 115
0.0070
PHE 116
0.0078
LYS 117
0.0055
LEU 118
0.0026
TYR 119
0.0058
ASP 120
0.0048
LEU 121
0.0060
ARG 122
0.0085
GLN 123
0.0065
THR 124
0.0050
GLY 125
0.0047
PHE 126
0.0064
ILE 127
0.0076
GLU 128
0.0070
ARG 129
0.0071
GLU 130
0.0098
GLU 131
0.0072
LEU 132
0.0068
LYS 133
0.0086
GLU 134
0.0056
MET 135
0.0040
VAL 136
0.0083
VAL 137
0.0070
ALA 138
0.0029
LEU 139
0.0053
LEU 140
0.0095
HIS 141
0.0048
GLU 142
0.0090
SER 143
0.0108
GLU 144
0.0107
LEU 145
0.0124
VAL 146
0.0217
LEU 147
0.0206
SER 148
0.0265
GLU 149
0.0272
ASP 150
0.0239
MET 151
0.0219
ILE 152
0.0181
GLU 153
0.0164
VAL 154
0.0135
MET 155
0.0129
VAL 156
0.0107
ASP 157
0.0084
LYS 158
0.0083
ALA 159
0.0095
PHE 160
0.0091
VAL 161
0.0084
GLN 162
0.0121
ALA 163
0.0135
ASP 164
0.0129
ARG 165
0.0190
LYS 166
0.0218
ASN 167
0.0234
ASP 168
0.0203
GLY 169
0.0115
LYS 170
0.0071
ILE 171
0.0081
ASP 172
0.0090
ILE 173
0.0102
ASP 174
0.0113
GLU 175
0.0120
TRP 176
0.0103
LYS 177
0.0129
ASP 178
0.0161
PHE 179
0.0133
VAL 180
0.0131
SER 181
0.0156
LEU 182
0.0138
ASN 183
0.0129
PRO 184
0.0119
SER 185
0.0106
LEU 186
0.0080
ILE 187
0.0069
LYS 188
0.0053
ASN 189
0.0036
MET 190
0.0011
THR 191
0.0050
LEU 192
0.0042
PRO 193
0.0098
TYR 194
0.0087
LEU 195
0.0040
LYS 196
0.0040
ASP 197
0.0217
ILE 198
0.0084
ASN 199
0.0253
ARG 200
0.0827
THR 201
0.0581
GLU 305
0.0390
GLY 306
0.0270
PRO 307
0.0119
LEU 308
0.0169
MET 309
0.0162
MET 310
0.0144
ASN 311
0.0094
ALA 312
0.0092
PHE 313
0.0073
GLU 314
0.0081
MET 315
0.0084
ILE 316
0.0064
THR 317
0.0048
LEU 318
0.0064
SER 319
0.0081
GLN 320
0.0107
GLY 321
0.0085
LEU 322
0.0083
ASN 323
0.0083
LEU 324
0.0075
SER 325
0.0080
ALA 326
0.0089
LEU 327
0.0076
PHE 328
0.0079
ASP 329
0.0149
ARG 330
0.0179
ARG 331
0.0088
GLN 332
0.0129
ASP 333
0.0180
PHE 334
0.0184
VAL 335
0.0222
LYS 336
0.0223
ARG 337
0.0132
GLN 338
0.0114
THR 339
0.0089
ARG 340
0.0072
PHE 341
0.0099
VAL 342
0.0095
SER 343
0.0108
ARG 344
0.0096
ARG 345
0.0077
GLU 346
0.0103
PRO 347
0.0048
SER 348
0.0068
GLU 349
0.0084
ILE 350
0.0042
ILE 351
0.0053
ALA 352
0.0052
ASN 353
0.0044
ILE 354
0.0057
GLU 355
0.0110
ALA 356
0.0136
VAL 357
0.0087
ALA 358
0.0075
ASN 359
0.0100
SER 360
0.0158
MET 361
0.0119
GLY 362
0.0112
PHE 363
0.0103
LYS 364
0.0140
SER 365
0.0123
HIS 366
0.0213
THR 367
0.0239
ARG 368
0.0390
ASN 369
0.0170
PHE 370
0.0083
LYS 371
0.0109
THR 372
0.0096
ARG 373
0.0116
LEU 374
0.0103
GLU 375
0.0166
GLY 376
0.0146
LEU 377
0.0234
SER 378
0.0221
SER 379
0.0312
ILE 380
0.0258
LYS 381
0.0127
ALA 382
0.0133
GLY 383
0.0124
GLN 384
0.0131
LEU 385
0.0108
ALA 386
0.0122
VAL 387
0.0078
VAL 388
0.0066
ILE 389
0.0022
GLU 390
0.0012
ILE 391
0.0060
TYR 392
0.0094
GLU 393
0.0138
VAL 394
0.0139
ALA 395
0.0159
PRO 396
0.0165
SER 397
0.0130
LEU 398
0.0126
PHE 399
0.0091
MET 400
0.0087
VAL 401
0.0051
ASP 402
0.0053
VAL 403
0.0048
ARG 404
0.0049
LYS 405
0.0100
ALA 406
0.0108
ALA 407
0.0124
GLY 408
0.0101
GLU 409
0.0079
THR 410
0.0111
LEU 411
0.0090
GLU 412
0.0090
TYR 413
0.0097
HIS 414
0.0104
LYS 415
0.0111
PHE 416
0.0106
TYR 417
0.0105
LYS 418
0.0104
LYS 419
0.0107
LEU 420
0.0090
CYS 421
0.0088
SER 422
0.0080
LYS 423
0.0083
LEU 424
0.0100
GLU 425
0.0311
ASN 426
0.0345
ILE 427
0.0138
ILE 428
0.0147
TRP 429
0.0167
ARG 430
0.0202
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.