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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 = 0.0591
ASP 20
0.0240
PRO 21
0.0298
GLU 22
0.0511
LEU 23
0.0299
LEU 24
0.0092
ALA 25
0.0084
SER 26
0.0403
VAL 27
0.0405
THR 28
0.0064
PRO 29
0.0147
PHE 30
0.0153
THR 31
0.0153
VAL 32
0.0106
GLU 33
0.0204
GLU 34
0.0224
VAL 35
0.0160
GLU 36
0.0110
ALA 37
0.0210
LEU 38
0.0180
TYR 39
0.0216
GLU 40
0.0246
LEU 41
0.0159
PHE 42
0.0178
LYS 43
0.0163
LYS 44
0.0129
LEU 45
0.0090
SER 46
0.0022
SER 47
0.0185
SER 48
0.0238
ILE 49
0.0244
ILE 50
0.0353
ASP 51
0.0375
ASP 52
0.0335
GLY 53
0.0167
LEU 54
0.0128
ILE 55
0.0084
HIS 56
0.0066
LYS 57
0.0121
GLU 58
0.0144
GLU 59
0.0092
PHE 60
0.0094
GLN 61
0.0124
LEU 62
0.0055
ALA 63
0.0047
LEU 64
0.0076
PHE 65
0.0069
ARG 66
0.0073
ASN 67
0.0080
ARG 68
0.0143
ASN 69
0.0253
ARG 70
0.0153
ARG 71
0.0231
ASN 72
0.0191
LEU 73
0.0216
PHE 74
0.0163
ALA 75
0.0179
ASP 76
0.0175
ARG 77
0.0175
ILE 78
0.0102
PHE 79
0.0113
ASP 80
0.0126
VAL 81
0.0116
PHE 82
0.0135
ASP 83
0.0166
VAL 84
0.0198
LYS 85
0.0227
ARG 86
0.0217
ASN 87
0.0245
GLY 88
0.0182
VAL 89
0.0160
ILE 90
0.0190
GLU 91
0.0191
PHE 92
0.0206
GLY 93
0.0192
GLU 94
0.0185
PHE 95
0.0173
VAL 96
0.0184
ARG 97
0.0167
SER 98
0.0085
LEU 99
0.0109
GLY 100
0.0118
VAL 101
0.0190
PHE 102
0.0210
HIS 103
0.0217
PRO 104
0.0343
SER 105
0.0297
ALA 106
0.0221
PRO 107
0.0293
VAL 108
0.0215
HIS 109
0.0279
GLU 110
0.0269
LYS 111
0.0145
VAL 112
0.0051
LYS 113
0.0117
PHE 114
0.0092
ALA 115
0.0087
PHE 116
0.0072
LYS 117
0.0073
LEU 118
0.0111
TYR 119
0.0097
ASP 120
0.0118
LEU 121
0.0157
ARG 122
0.0237
GLN 123
0.0210
THR 124
0.0173
GLY 125
0.0144
PHE 126
0.0084
ILE 127
0.0072
GLU 128
0.0093
ARG 129
0.0083
GLU 130
0.0153
GLU 131
0.0123
LEU 132
0.0053
LYS 133
0.0074
GLU 134
0.0116
MET 135
0.0097
VAL 136
0.0063
VAL 137
0.0045
ALA 138
0.0076
LEU 139
0.0090
LEU 140
0.0124
HIS 141
0.0047
GLU 142
0.0060
SER 143
0.0097
GLU 144
0.0137
LEU 145
0.0154
VAL 146
0.0272
LEU 147
0.0261
SER 148
0.0322
GLU 149
0.0279
ASP 150
0.0213
MET 151
0.0176
ILE 152
0.0191
GLU 153
0.0170
VAL 154
0.0146
MET 155
0.0135
VAL 156
0.0112
ASP 157
0.0143
LYS 158
0.0137
ALA 159
0.0079
PHE 160
0.0058
VAL 161
0.0062
GLN 162
0.0051
ALA 163
0.0053
ASP 164
0.0106
ARG 165
0.0134
LYS 166
0.0180
ASN 167
0.0229
ASP 168
0.0198
GLY 169
0.0135
LYS 170
0.0070
ILE 171
0.0072
ASP 172
0.0048
ILE 173
0.0031
ASP 174
0.0070
GLU 175
0.0074
TRP 176
0.0055
LYS 177
0.0088
ASP 178
0.0092
PHE 179
0.0087
VAL 180
0.0125
SER 181
0.0152
LEU 182
0.0225
ASN 183
0.0243
PRO 184
0.0197
SER 185
0.0245
LEU 186
0.0181
ILE 187
0.0150
LYS 188
0.0180
ASN 189
0.0181
MET 190
0.0192
THR 191
0.0222
LEU 192
0.0293
PRO 193
0.0397
TYR 194
0.0272
LEU 195
0.0255
LYS 196
0.0379
ASP 197
0.0282
ILE 198
0.0150
ASN 199
0.0413
ARG 200
0.0482
THR 201
0.0509
GLU 305
0.0591
GLY 306
0.0365
PRO 307
0.0070
LEU 308
0.0054
MET 309
0.0112
MET 310
0.0105
ASN 311
0.0111
ALA 312
0.0076
PHE 313
0.0096
GLU 314
0.0148
MET 315
0.0116
ILE 316
0.0108
THR 317
0.0139
LEU 318
0.0114
SER 319
0.0158
GLN 320
0.0145
GLY 321
0.0138
LEU 322
0.0155
ASN 323
0.0133
LEU 324
0.0133
SER 325
0.0208
ALA 326
0.0228
LEU 327
0.0154
PHE 328
0.0185
ASP 329
0.0280
ARG 330
0.0312
ARG 331
0.0321
GLN 332
0.0288
ASP 333
0.0263
PHE 334
0.0252
VAL 335
0.0136
LYS 336
0.0141
ARG 337
0.0116
GLN 338
0.0091
THR 339
0.0060
ARG 340
0.0059
PHE 341
0.0071
VAL 342
0.0077
SER 343
0.0112
ARG 344
0.0086
ARG 345
0.0173
GLU 346
0.0169
PRO 347
0.0127
SER 348
0.0095
GLU 349
0.0154
ILE 350
0.0120
ILE 351
0.0095
ALA 352
0.0142
ASN 353
0.0111
ILE 354
0.0065
GLU 355
0.0125
ALA 356
0.0165
VAL 357
0.0118
ALA 358
0.0135
ASN 359
0.0246
SER 360
0.0272
MET 361
0.0235
GLY 362
0.0294
PHE 363
0.0118
LYS 364
0.0100
SER 365
0.0087
HIS 366
0.0239
THR 367
0.0173
ARG 368
0.0260
ASN 369
0.0194
PHE 370
0.0152
LYS 371
0.0152
THR 372
0.0080
ARG 373
0.0072
LEU 374
0.0039
GLU 375
0.0082
GLY 376
0.0108
LEU 377
0.0116
SER 378
0.0155
SER 379
0.0207
ILE 380
0.0207
LYS 381
0.0282
ALA 382
0.0247
GLY 383
0.0222
GLN 384
0.0250
LEU 385
0.0105
ALA 386
0.0078
VAL 387
0.0026
VAL 388
0.0047
ILE 389
0.0075
GLU 390
0.0095
ILE 391
0.0069
TYR 392
0.0056
GLU 393
0.0011
VAL 394
0.0025
ALA 395
0.0090
PRO 396
0.0096
SER 397
0.0062
LEU 398
0.0072
PHE 399
0.0069
MET 400
0.0060
VAL 401
0.0060
ASP 402
0.0056
VAL 403
0.0051
ARG 404
0.0054
LYS 405
0.0077
ALA 406
0.0072
ALA 407
0.0106
GLY 408
0.0130
GLU 409
0.0152
THR 410
0.0165
LEU 411
0.0159
GLU 412
0.0158
TYR 413
0.0105
HIS 414
0.0095
LYS 415
0.0053
PHE 416
0.0061
TYR 417
0.0075
LYS 418
0.0094
LYS 419
0.0201
LEU 420
0.0136
CYS 421
0.0131
SER 422
0.0226
LYS 423
0.0151
LEU 424
0.0128
GLU 425
0.0191
ASN 426
0.0184
ILE 427
0.0126
ILE 428
0.0143
TRP 429
0.0059
ARG 430
0.0236
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.