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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 = 0.0822
ASP 20
0.0183
PRO 21
0.0128
GLU 22
0.0309
LEU 23
0.0222
LEU 24
0.0057
ALA 25
0.0077
SER 26
0.0268
VAL 27
0.0270
THR 28
0.0050
PRO 29
0.0068
PHE 30
0.0088
THR 31
0.0099
VAL 32
0.0060
GLU 33
0.0138
GLU 34
0.0115
VAL 35
0.0096
GLU 36
0.0096
ALA 37
0.0130
LEU 38
0.0118
TYR 39
0.0208
GLU 40
0.0251
LEU 41
0.0184
PHE 42
0.0188
LYS 43
0.0211
LYS 44
0.0143
LEU 45
0.0117
SER 46
0.0085
SER 47
0.0051
SER 48
0.0152
ILE 49
0.0240
ILE 50
0.0320
ASP 51
0.0201
ASP 52
0.0222
GLY 53
0.0192
LEU 54
0.0160
ILE 55
0.0124
HIS 56
0.0150
LYS 57
0.0114
GLU 58
0.0097
GLU 59
0.0075
PHE 60
0.0078
GLN 61
0.0070
LEU 62
0.0049
ALA 63
0.0045
LEU 64
0.0041
PHE 65
0.0077
ARG 66
0.0138
ASN 67
0.0128
ARG 68
0.0076
ASN 69
0.0094
ARG 70
0.0103
ARG 71
0.0098
ASN 72
0.0062
LEU 73
0.0088
PHE 74
0.0067
ALA 75
0.0053
ASP 76
0.0079
ARG 77
0.0077
ILE 78
0.0123
PHE 79
0.0095
ASP 80
0.0075
VAL 81
0.0119
PHE 82
0.0069
ASP 83
0.0034
VAL 84
0.0073
LYS 85
0.0095
ARG 86
0.0109
ASN 87
0.0118
GLY 88
0.0055
VAL 89
0.0079
ILE 90
0.0093
GLU 91
0.0114
PHE 92
0.0143
GLY 93
0.0141
GLU 94
0.0067
PHE 95
0.0064
VAL 96
0.0062
ARG 97
0.0092
SER 98
0.0083
LEU 99
0.0070
GLY 100
0.0079
VAL 101
0.0219
PHE 102
0.0153
HIS 103
0.0103
PRO 104
0.0112
SER 105
0.0133
ALA 106
0.0142
PRO 107
0.0331
VAL 108
0.0191
HIS 109
0.0350
GLU 110
0.0419
LYS 111
0.0250
VAL 112
0.0190
LYS 113
0.0342
PHE 114
0.0315
ALA 115
0.0293
PHE 116
0.0186
LYS 117
0.0174
LEU 118
0.0137
TYR 119
0.0082
ASP 120
0.0075
LEU 121
0.0148
ARG 122
0.0302
GLN 123
0.0303
THR 124
0.0201
GLY 125
0.0171
PHE 126
0.0028
ILE 127
0.0046
GLU 128
0.0101
ARG 129
0.0122
GLU 130
0.0212
GLU 131
0.0153
LEU 132
0.0104
LYS 133
0.0098
GLU 134
0.0163
MET 135
0.0111
VAL 136
0.0149
VAL 137
0.0136
ALA 138
0.0173
LEU 139
0.0164
LEU 140
0.0256
HIS 141
0.0237
GLU 142
0.0158
SER 143
0.0163
GLU 144
0.0249
LEU 145
0.0313
VAL 146
0.0451
LEU 147
0.0368
SER 148
0.0292
GLU 149
0.0223
ASP 150
0.0238
MET 151
0.0207
ILE 152
0.0158
GLU 153
0.0097
VAL 154
0.0119
MET 155
0.0112
VAL 156
0.0079
ASP 157
0.0107
LYS 158
0.0076
ALA 159
0.0045
PHE 160
0.0085
VAL 161
0.0084
GLN 162
0.0063
ALA 163
0.0098
ASP 164
0.0127
ARG 165
0.0159
LYS 166
0.0276
ASN 167
0.0383
ASP 168
0.0378
GLY 169
0.0215
LYS 170
0.0077
ILE 171
0.0087
ASP 172
0.0144
ILE 173
0.0174
ASP 174
0.0172
GLU 175
0.0107
TRP 176
0.0113
LYS 177
0.0130
ASP 178
0.0099
PHE 179
0.0030
VAL 180
0.0056
SER 181
0.0077
LEU 182
0.0192
ASN 183
0.0221
PRO 184
0.0228
SER 185
0.0283
LEU 186
0.0191
ILE 187
0.0228
LYS 188
0.0253
ASN 189
0.0280
MET 190
0.0258
THR 191
0.0219
LEU 192
0.0165
PRO 193
0.0148
TYR 194
0.0081
LEU 195
0.0098
LYS 196
0.0145
ASP 197
0.0151
ILE 198
0.0126
ASN 199
0.0184
ARG 200
0.0148
THR 201
0.0190
GLU 305
0.0822
GLY 306
0.0702
PRO 307
0.0198
LEU 308
0.0203
MET 309
0.0159
MET 310
0.0123
ASN 311
0.0085
ALA 312
0.0056
PHE 313
0.0036
GLU 314
0.0092
MET 315
0.0080
ILE 316
0.0067
THR 317
0.0092
LEU 318
0.0063
SER 319
0.0074
GLN 320
0.0031
GLY 321
0.0049
LEU 322
0.0082
ASN 323
0.0107
LEU 324
0.0093
SER 325
0.0056
ALA 326
0.0051
LEU 327
0.0069
PHE 328
0.0078
ASP 329
0.0153
ARG 330
0.0196
ARG 331
0.0239
GLN 332
0.0227
ASP 333
0.0222
PHE 334
0.0208
VAL 335
0.0195
LYS 336
0.0144
ARG 337
0.0057
GLN 338
0.0045
THR 339
0.0051
ARG 340
0.0030
PHE 341
0.0119
VAL 342
0.0189
SER 343
0.0194
ARG 344
0.0134
ARG 345
0.0223
GLU 346
0.0238
PRO 347
0.0120
SER 348
0.0255
GLU 349
0.0264
ILE 350
0.0164
ILE 351
0.0088
ALA 352
0.0171
ASN 353
0.0143
ILE 354
0.0142
GLU 355
0.0173
ALA 356
0.0188
VAL 357
0.0231
ALA 358
0.0233
ASN 359
0.0285
SER 360
0.0305
MET 361
0.0277
GLY 362
0.0213
PHE 363
0.0126
LYS 364
0.0178
SER 365
0.0123
HIS 366
0.0203
THR 367
0.0256
ARG 368
0.0389
ASN 369
0.0303
PHE 370
0.0196
LYS 371
0.0198
THR 372
0.0159
ARG 373
0.0217
LEU 374
0.0156
GLU 375
0.0121
GLY 376
0.0085
LEU 377
0.0093
SER 378
0.0209
SER 379
0.0143
ILE 380
0.0062
LYS 381
0.0233
ALA 382
0.0216
GLY 383
0.0212
GLN 384
0.0226
LEU 385
0.0070
ALA 386
0.0116
VAL 387
0.0167
VAL 388
0.0176
ILE 389
0.0113
GLU 390
0.0101
ILE 391
0.0082
TYR 392
0.0084
GLU 393
0.0118
VAL 394
0.0112
ALA 395
0.0157
PRO 396
0.0143
SER 397
0.0141
LEU 398
0.0137
PHE 399
0.0097
MET 400
0.0091
VAL 401
0.0042
ASP 402
0.0022
VAL 403
0.0127
ARG 404
0.0143
LYS 405
0.0160
ALA 406
0.0177
ALA 407
0.0182
GLY 408
0.0129
GLU 409
0.0172
THR 410
0.0093
LEU 411
0.0063
GLU 412
0.0094
TYR 413
0.0084
HIS 414
0.0103
LYS 415
0.0143
PHE 416
0.0152
TYR 417
0.0128
LYS 418
0.0123
LYS 419
0.0190
LEU 420
0.0194
CYS 421
0.0093
SER 422
0.0134
LYS 423
0.0137
LEU 424
0.0080
GLU 425
0.0141
ASN 426
0.0110
ILE 427
0.0170
ILE 428
0.0209
TRP 429
0.0274
ARG 430
0.0547
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.