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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 = 0.0816
ASP 20
0.0089
PRO 21
0.0182
GLU 22
0.0236
LEU 23
0.0101
LEU 24
0.0088
ALA 25
0.0129
SER 26
0.0210
VAL 27
0.0226
THR 28
0.0104
PRO 29
0.0059
PHE 30
0.0051
THR 31
0.0065
VAL 32
0.0113
GLU 33
0.0093
GLU 34
0.0032
VAL 35
0.0067
GLU 36
0.0087
ALA 37
0.0067
LEU 38
0.0099
TYR 39
0.0155
GLU 40
0.0173
LEU 41
0.0134
PHE 42
0.0111
LYS 43
0.0090
LYS 44
0.0083
LEU 45
0.0068
SER 46
0.0135
SER 47
0.0132
SER 48
0.0115
ILE 49
0.0126
ILE 50
0.0183
ASP 51
0.0219
ASP 52
0.0143
GLY 53
0.0129
LEU 54
0.0091
ILE 55
0.0108
HIS 56
0.0148
LYS 57
0.0134
GLU 58
0.0121
GLU 59
0.0099
PHE 60
0.0050
GLN 61
0.0087
LEU 62
0.0072
ALA 63
0.0048
LEU 64
0.0096
PHE 65
0.0122
ARG 66
0.0097
ASN 67
0.0118
ARG 68
0.0084
ASN 69
0.0203
ARG 70
0.0214
ARG 71
0.0286
ASN 72
0.0167
LEU 73
0.0146
PHE 74
0.0098
ALA 75
0.0098
ASP 76
0.0076
ARG 77
0.0056
ILE 78
0.0060
PHE 79
0.0054
ASP 80
0.0058
VAL 81
0.0081
PHE 82
0.0113
ASP 83
0.0106
VAL 84
0.0162
LYS 85
0.0176
ARG 86
0.0141
ASN 87
0.0159
GLY 88
0.0087
VAL 89
0.0072
ILE 90
0.0046
GLU 91
0.0040
PHE 92
0.0142
GLY 93
0.0139
GLU 94
0.0099
PHE 95
0.0106
VAL 96
0.0073
ARG 97
0.0104
SER 98
0.0065
LEU 99
0.0066
GLY 100
0.0031
VAL 101
0.0046
PHE 102
0.0073
HIS 103
0.0085
PRO 104
0.0118
SER 105
0.0126
ALA 106
0.0115
PRO 107
0.0296
VAL 108
0.0230
HIS 109
0.0156
GLU 110
0.0093
LYS 111
0.0134
VAL 112
0.0135
LYS 113
0.0110
PHE 114
0.0095
ALA 115
0.0102
PHE 116
0.0087
LYS 117
0.0087
LEU 118
0.0051
TYR 119
0.0081
ASP 120
0.0123
LEU 121
0.0147
ARG 122
0.0251
GLN 123
0.0227
THR 124
0.0157
GLY 125
0.0118
PHE 126
0.0057
ILE 127
0.0087
GLU 128
0.0100
ARG 129
0.0107
GLU 130
0.0122
GLU 131
0.0116
LEU 132
0.0063
LYS 133
0.0084
GLU 134
0.0033
MET 135
0.0028
VAL 136
0.0126
VAL 137
0.0169
ALA 138
0.0123
LEU 139
0.0112
LEU 140
0.0162
HIS 141
0.0171
GLU 142
0.0046
SER 143
0.0106
GLU 144
0.0241
LEU 145
0.0280
VAL 146
0.0177
LEU 147
0.0161
SER 148
0.0045
GLU 149
0.0154
ASP 150
0.0070
MET 151
0.0071
ILE 152
0.0199
GLU 153
0.0160
VAL 154
0.0164
MET 155
0.0173
VAL 156
0.0123
ASP 157
0.0061
LYS 158
0.0156
ALA 159
0.0135
PHE 160
0.0047
VAL 161
0.0022
GLN 162
0.0053
ALA 163
0.0092
ASP 164
0.0095
ARG 165
0.0115
LYS 166
0.0185
ASN 167
0.0156
ASP 168
0.0136
GLY 169
0.0102
LYS 170
0.0077
ILE 171
0.0096
ASP 172
0.0064
ILE 173
0.0071
ASP 174
0.0132
GLU 175
0.0123
TRP 176
0.0111
LYS 177
0.0126
ASP 178
0.0144
PHE 179
0.0137
VAL 180
0.0125
SER 181
0.0328
LEU 182
0.0249
ASN 183
0.0108
PRO 184
0.0487
SER 185
0.0442
LEU 186
0.0069
ILE 187
0.0198
LYS 188
0.0225
ASN 189
0.0115
MET 190
0.0119
THR 191
0.0100
LEU 192
0.0041
PRO 193
0.0089
TYR 194
0.0034
LEU 195
0.0116
LYS 196
0.0222
ASP 197
0.0174
ILE 198
0.0199
ASN 199
0.0135
ARG 200
0.0292
THR 201
0.0422
GLU 305
0.0197
GLY 306
0.0106
PRO 307
0.0097
LEU 308
0.0079
MET 309
0.0126
MET 310
0.0132
ASN 311
0.0172
ALA 312
0.0172
PHE 313
0.0103
GLU 314
0.0123
MET 315
0.0117
ILE 316
0.0112
THR 317
0.0105
LEU 318
0.0099
SER 319
0.0149
GLN 320
0.0156
GLY 321
0.0131
LEU 322
0.0121
ASN 323
0.0164
LEU 324
0.0199
SER 325
0.0333
ALA 326
0.0353
LEU 327
0.0295
PHE 328
0.0298
ASP 329
0.0262
ARG 330
0.0082
ARG 331
0.0147
GLN 332
0.0158
ASP 333
0.0223
PHE 334
0.0185
VAL 335
0.0343
LYS 336
0.0465
ARG 337
0.0304
GLN 338
0.0277
THR 339
0.0091
ARG 340
0.0065
PHE 341
0.0103
VAL 342
0.0129
SER 343
0.0236
ARG 344
0.0218
ARG 345
0.0289
GLU 346
0.0391
PRO 347
0.0251
SER 348
0.0219
GLU 349
0.0216
ILE 350
0.0143
ILE 351
0.0117
ALA 352
0.0054
ASN 353
0.0090
ILE 354
0.0181
GLU 355
0.0245
ALA 356
0.0211
VAL 357
0.0140
ALA 358
0.0116
ASN 359
0.0368
SER 360
0.0524
MET 361
0.0304
GLY 362
0.0316
PHE 363
0.0082
LYS 364
0.0374
SER 365
0.0339
HIS 366
0.0222
THR 367
0.0193
ARG 368
0.0148
ASN 369
0.0176
PHE 370
0.0072
LYS 371
0.0125
THR 372
0.0182
ARG 373
0.0195
LEU 374
0.0239
GLU 375
0.0340
GLY 376
0.0276
LEU 377
0.0269
SER 378
0.0553
SER 379
0.0816
ILE 380
0.0307
LYS 381
0.0231
ALA 382
0.0314
GLY 383
0.0264
GLN 384
0.0256
LEU 385
0.0235
ALA 386
0.0242
VAL 387
0.0076
VAL 388
0.0098
ILE 389
0.0156
GLU 390
0.0144
ILE 391
0.0088
TYR 392
0.0069
GLU 393
0.0109
VAL 394
0.0155
ALA 395
0.0239
PRO 396
0.0193
SER 397
0.0234
LEU 398
0.0175
PHE 399
0.0170
MET 400
0.0131
VAL 401
0.0112
ASP 402
0.0107
VAL 403
0.0230
ARG 404
0.0201
LYS 405
0.0284
ALA 406
0.0447
ALA 407
0.0629
GLY 408
0.0312
GLU 409
0.0262
THR 410
0.0236
LEU 411
0.0206
GLU 412
0.0125
TYR 413
0.0138
HIS 414
0.0141
LYS 415
0.0307
PHE 416
0.0200
TYR 417
0.0120
LYS 418
0.0170
LYS 419
0.0085
LEU 420
0.0083
CYS 421
0.0097
SER 422
0.0060
LYS 423
0.0070
LEU 424
0.0157
GLU 425
0.0218
ASN 426
0.0233
ILE 427
0.0134
ILE 428
0.0082
TRP 429
0.0195
ARG 430
0.0252
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.