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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 = 0.0538
ASP 20
0.0183
PRO 21
0.0135
GLU 22
0.0163
LEU 23
0.0197
LEU 24
0.0140
ALA 25
0.0114
SER 26
0.0162
VAL 27
0.0159
THR 28
0.0102
PRO 29
0.0078
PHE 30
0.0068
THR 31
0.0079
VAL 32
0.0088
GLU 33
0.0041
GLU 34
0.0029
VAL 35
0.0067
GLU 36
0.0056
ALA 37
0.0049
LEU 38
0.0073
TYR 39
0.0092
GLU 40
0.0095
LEU 41
0.0088
PHE 42
0.0111
LYS 43
0.0119
LYS 44
0.0111
LEU 45
0.0113
SER 46
0.0134
SER 47
0.0147
SER 48
0.0131
ILE 49
0.0145
ILE 50
0.0173
ASP 51
0.0176
ASP 52
0.0176
GLY 53
0.0150
LEU 54
0.0140
ILE 55
0.0126
HIS 56
0.0127
LYS 57
0.0104
GLU 58
0.0105
GLU 59
0.0102
PHE 60
0.0067
GLN 61
0.0070
LEU 62
0.0064
ALA 63
0.0058
LEU 64
0.0049
PHE 65
0.0057
ARG 66
0.0073
ASN 67
0.0068
ARG 68
0.0088
ASN 69
0.0089
ARG 70
0.0068
ARG 71
0.0085
ASN 72
0.0074
LEU 73
0.0076
PHE 74
0.0063
ALA 75
0.0055
ASP 76
0.0044
ARG 77
0.0027
ILE 78
0.0043
PHE 79
0.0058
ASP 80
0.0023
VAL 81
0.0025
PHE 82
0.0069
ASP 83
0.0095
VAL 84
0.0111
LYS 85
0.0140
ARG 86
0.0118
ASN 87
0.0138
GLY 88
0.0133
VAL 89
0.0127
ILE 90
0.0116
GLU 91
0.0130
PHE 92
0.0127
GLY 93
0.0128
GLU 94
0.0116
PHE 95
0.0108
VAL 96
0.0103
ARG 97
0.0115
SER 98
0.0079
LEU 99
0.0068
GLY 100
0.0073
VAL 101
0.0069
PHE 102
0.0059
HIS 103
0.0051
PRO 104
0.0063
SER 105
0.0061
ALA 106
0.0100
PRO 107
0.0195
VAL 108
0.0239
HIS 109
0.0284
GLU 110
0.0208
LYS 111
0.0158
VAL 112
0.0216
LYS 113
0.0210
PHE 114
0.0108
ALA 115
0.0102
PHE 116
0.0128
LYS 117
0.0109
LEU 118
0.0033
TYR 119
0.0041
ASP 120
0.0060
LEU 121
0.0028
ARG 122
0.0093
GLN 123
0.0131
THR 124
0.0135
GLY 125
0.0182
PHE 126
0.0138
ILE 127
0.0090
GLU 128
0.0056
ARG 129
0.0100
GLU 130
0.0091
GLU 131
0.0055
LEU 132
0.0101
LYS 133
0.0127
GLU 134
0.0107
MET 135
0.0093
VAL 136
0.0102
VAL 137
0.0112
ALA 138
0.0090
LEU 139
0.0074
LEU 140
0.0057
HIS 141
0.0064
GLU 142
0.0043
SER 143
0.0064
GLU 144
0.0080
LEU 145
0.0074
VAL 146
0.0087
LEU 147
0.0048
SER 148
0.0112
GLU 149
0.0169
ASP 150
0.0190
MET 151
0.0092
ILE 152
0.0142
GLU 153
0.0180
VAL 154
0.0176
MET 155
0.0129
VAL 156
0.0165
ASP 157
0.0206
LYS 158
0.0200
ALA 159
0.0189
PHE 160
0.0201
VAL 161
0.0251
GLN 162
0.0277
ALA 163
0.0248
ASP 164
0.0265
ARG 165
0.0358
LYS 166
0.0375
ASN 167
0.0326
ASP 168
0.0249
GLY 169
0.0169
LYS 170
0.0144
ILE 171
0.0179
ASP 172
0.0244
ILE 173
0.0276
ASP 174
0.0352
GLU 175
0.0321
TRP 176
0.0248
LYS 177
0.0310
ASP 178
0.0353
PHE 179
0.0300
VAL 180
0.0273
SER 181
0.0359
LEU 182
0.0372
ASN 183
0.0283
PRO 184
0.0250
SER 185
0.0199
LEU 186
0.0151
ILE 187
0.0134
LYS 188
0.0115
ASN 189
0.0071
MET 190
0.0089
THR 191
0.0083
LEU 192
0.0060
PRO 193
0.0060
TYR 194
0.0043
LEU 195
0.0035
LYS 196
0.0015
ASP 197
0.0032
ILE 198
0.0044
ASN 199
0.0044
ARG 200
0.0093
THR 201
0.0103
GLU 305
0.0538
GLY 306
0.0370
PRO 307
0.0265
LEU 308
0.0242
MET 309
0.0152
MET 310
0.0089
ASN 311
0.0117
ALA 312
0.0114
PHE 313
0.0110
GLU 314
0.0100
MET 315
0.0065
ILE 316
0.0072
THR 317
0.0074
LEU 318
0.0050
SER 319
0.0067
GLN 320
0.0058
GLY 321
0.0057
LEU 322
0.0046
ASN 323
0.0052
LEU 324
0.0046
SER 325
0.0050
ALA 326
0.0055
LEU 327
0.0061
PHE 328
0.0049
ASP 329
0.0094
ARG 330
0.0115
ARG 331
0.0142
GLN 332
0.0152
ASP 333
0.0144
PHE 334
0.0156
VAL 335
0.0142
LYS 336
0.0177
ARG 337
0.0230
GLN 338
0.0190
THR 339
0.0225
ARG 340
0.0210
PHE 341
0.0256
VAL 342
0.0261
SER 343
0.0279
ARG 344
0.0289
ARG 345
0.0334
GLU 346
0.0320
PRO 347
0.0289
SER 348
0.0250
GLU 349
0.0245
ILE 350
0.0231
ILE 351
0.0137
ALA 352
0.0120
ASN 353
0.0197
ILE 354
0.0171
GLU 355
0.0161
ALA 356
0.0297
VAL 357
0.0329
ALA 358
0.0263
ASN 359
0.0373
SER 360
0.0491
MET 361
0.0403
GLY 362
0.0396
PHE 363
0.0277
LYS 364
0.0319
SER 365
0.0201
HIS 366
0.0236
THR 367
0.0131
ARG 368
0.0216
ASN 369
0.0229
PHE 370
0.0204
LYS 371
0.0167
THR 372
0.0080
ARG 373
0.0127
LEU 374
0.0073
GLU 375
0.0155
GLY 376
0.0197
LEU 377
0.0338
SER 378
0.0299
SER 379
0.0224
ILE 380
0.0294
LYS 381
0.0306
ALA 382
0.0339
GLY 383
0.0216
GLN 384
0.0104
LEU 385
0.0097
ALA 386
0.0100
VAL 387
0.0106
VAL 388
0.0143
ILE 389
0.0162
GLU 390
0.0200
ILE 391
0.0224
TYR 392
0.0223
GLU 393
0.0194
VAL 394
0.0129
ALA 395
0.0123
PRO 396
0.0198
SER 397
0.0249
LEU 398
0.0215
PHE 399
0.0245
MET 400
0.0213
VAL 401
0.0232
ASP 402
0.0225
VAL 403
0.0224
ARG 404
0.0227
LYS 405
0.0229
ALA 406
0.0217
ALA 407
0.0212
GLY 408
0.0202
GLU 409
0.0282
THR 410
0.0279
LEU 411
0.0267
GLU 412
0.0235
TYR 413
0.0232
HIS 414
0.0276
LYS 415
0.0302
PHE 416
0.0250
TYR 417
0.0257
LYS 418
0.0366
LYS 419
0.0424
LEU 420
0.0327
CYS 421
0.0383
SER 422
0.0497
LYS 423
0.0424
LEU 424
0.0342
GLU 425
0.0418
ASN 426
0.0347
ILE 427
0.0291
ILE 428
0.0330
TRP 429
0.0288
ARG 430
0.0217
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.