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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 = 0.0530
ASP 20
0.0142
PRO 21
0.0120
GLU 22
0.0166
LEU 23
0.0159
LEU 24
0.0105
ALA 25
0.0108
SER 26
0.0222
VAL 27
0.0168
THR 28
0.0132
PRO 29
0.0146
PHE 30
0.0091
THR 31
0.0116
VAL 32
0.0125
GLU 33
0.0177
GLU 34
0.0077
VAL 35
0.0083
GLU 36
0.0150
ALA 37
0.0048
LEU 38
0.0069
TYR 39
0.0109
GLU 40
0.0084
LEU 41
0.0042
PHE 42
0.0047
LYS 43
0.0074
LYS 44
0.0058
LEU 45
0.0041
SER 46
0.0013
SER 47
0.0027
SER 48
0.0043
ILE 49
0.0030
ILE 50
0.0115
ASP 51
0.0122
ASP 52
0.0099
GLY 53
0.0092
LEU 54
0.0062
ILE 55
0.0049
HIS 56
0.0044
LYS 57
0.0056
GLU 58
0.0083
GLU 59
0.0048
PHE 60
0.0055
GLN 61
0.0057
LEU 62
0.0058
ALA 63
0.0068
LEU 64
0.0070
PHE 65
0.0082
ARG 66
0.0052
ASN 67
0.0152
ARG 68
0.0111
ASN 69
0.0196
ARG 70
0.0095
ARG 71
0.0075
ASN 72
0.0080
LEU 73
0.0097
PHE 74
0.0048
ALA 75
0.0067
ASP 76
0.0061
ARG 77
0.0052
ILE 78
0.0034
PHE 79
0.0035
ASP 80
0.0066
VAL 81
0.0074
PHE 82
0.0076
ASP 83
0.0072
VAL 84
0.0227
LYS 85
0.0227
ARG 86
0.0130
ASN 87
0.0107
GLY 88
0.0088
VAL 89
0.0075
ILE 90
0.0078
GLU 91
0.0107
PHE 92
0.0048
GLY 93
0.0046
GLU 94
0.0037
PHE 95
0.0055
VAL 96
0.0086
ARG 97
0.0103
SER 98
0.0104
LEU 99
0.0132
GLY 100
0.0154
VAL 101
0.0095
PHE 102
0.0120
HIS 103
0.0106
PRO 104
0.0161
SER 105
0.0185
ALA 106
0.0217
PRO 107
0.0246
VAL 108
0.0076
HIS 109
0.0212
GLU 110
0.0260
LYS 111
0.0121
VAL 112
0.0210
LYS 113
0.0272
PHE 114
0.0167
ALA 115
0.0193
PHE 116
0.0144
LYS 117
0.0117
LEU 118
0.0092
TYR 119
0.0080
ASP 120
0.0044
LEU 121
0.0083
ARG 122
0.0062
GLN 123
0.0176
THR 124
0.0262
GLY 125
0.0318
PHE 126
0.0189
ILE 127
0.0150
GLU 128
0.0217
ARG 129
0.0215
GLU 130
0.0280
GLU 131
0.0174
LEU 132
0.0112
LYS 133
0.0163
GLU 134
0.0211
MET 135
0.0117
VAL 136
0.0132
VAL 137
0.0162
ALA 138
0.0165
LEU 139
0.0136
LEU 140
0.0178
HIS 141
0.0210
GLU 142
0.0124
SER 143
0.0170
GLU 144
0.0166
LEU 145
0.0145
VAL 146
0.0325
LEU 147
0.0222
SER 148
0.0417
GLU 149
0.0156
ASP 150
0.0275
MET 151
0.0173
ILE 152
0.0068
GLU 153
0.0085
VAL 154
0.0079
MET 155
0.0084
VAL 156
0.0085
ASP 157
0.0105
LYS 158
0.0126
ALA 159
0.0128
PHE 160
0.0146
VAL 161
0.0150
GLN 162
0.0114
ALA 163
0.0116
ASP 164
0.0111
ARG 165
0.0119
LYS 166
0.0146
ASN 167
0.0321
ASP 168
0.0240
GLY 169
0.0082
LYS 170
0.0300
ILE 171
0.0169
ASP 172
0.0135
ILE 173
0.0071
ASP 174
0.0134
GLU 175
0.0143
TRP 176
0.0142
LYS 177
0.0146
ASP 178
0.0110
PHE 179
0.0066
VAL 180
0.0120
SER 181
0.0108
LEU 182
0.0079
ASN 183
0.0061
PRO 184
0.0104
SER 185
0.0199
LEU 186
0.0150
ILE 187
0.0153
LYS 188
0.0189
ASN 189
0.0099
MET 190
0.0059
THR 191
0.0138
LEU 192
0.0106
PRO 193
0.0199
TYR 194
0.0240
LEU 195
0.0160
LYS 196
0.0420
ASP 197
0.0497
ILE 198
0.0183
ASN 199
0.0202
ARG 200
0.0110
THR 201
0.0308
GLU 305
0.0530
GLY 306
0.0300
PRO 307
0.0268
LEU 308
0.0231
MET 309
0.0099
MET 310
0.0081
ASN 311
0.0068
ALA 312
0.0073
PHE 313
0.0096
GLU 314
0.0096
MET 315
0.0139
ILE 316
0.0114
THR 317
0.0154
LEU 318
0.0163
SER 319
0.0101
GLN 320
0.0084
GLY 321
0.0029
LEU 322
0.0042
ASN 323
0.0101
LEU 324
0.0122
SER 325
0.0124
ALA 326
0.0136
LEU 327
0.0086
PHE 328
0.0056
ASP 329
0.0174
ARG 330
0.0130
ARG 331
0.0105
GLN 332
0.0146
ASP 333
0.0252
PHE 334
0.0268
VAL 335
0.0140
LYS 336
0.0198
ARG 337
0.0140
GLN 338
0.0155
THR 339
0.0073
ARG 340
0.0101
PHE 341
0.0172
VAL 342
0.0145
SER 343
0.0183
ARG 344
0.0173
ARG 345
0.0205
GLU 346
0.0283
PRO 347
0.0216
SER 348
0.0265
GLU 349
0.0310
ILE 350
0.0109
ILE 351
0.0122
ALA 352
0.0181
ASN 353
0.0222
ILE 354
0.0185
GLU 355
0.0122
ALA 356
0.0132
VAL 357
0.0168
ALA 358
0.0091
ASN 359
0.0197
SER 360
0.0328
MET 361
0.0222
GLY 362
0.0220
PHE 363
0.0082
LYS 364
0.0281
SER 365
0.0236
HIS 366
0.0245
THR 367
0.0053
ARG 368
0.0256
ASN 369
0.0333
PHE 370
0.0242
LYS 371
0.0131
THR 372
0.0115
ARG 373
0.0148
LEU 374
0.0105
GLU 375
0.0135
GLY 376
0.0225
LEU 377
0.0186
SER 378
0.0333
SER 379
0.0342
ILE 380
0.0138
LYS 381
0.0102
ALA 382
0.0098
GLY 383
0.0143
GLN 384
0.0188
LEU 385
0.0078
ALA 386
0.0070
VAL 387
0.0043
VAL 388
0.0047
ILE 389
0.0064
GLU 390
0.0078
ILE 391
0.0130
TYR 392
0.0103
GLU 393
0.0089
VAL 394
0.0031
ALA 395
0.0125
PRO 396
0.0235
SER 397
0.0204
LEU 398
0.0120
PHE 399
0.0072
MET 400
0.0068
VAL 401
0.0033
ASP 402
0.0029
VAL 403
0.0051
ARG 404
0.0050
LYS 405
0.0148
ALA 406
0.0181
ALA 407
0.0233
GLY 408
0.0201
GLU 409
0.0274
THR 410
0.0179
LEU 411
0.0108
GLU 412
0.0107
TYR 413
0.0124
HIS 414
0.0173
LYS 415
0.0290
PHE 416
0.0172
TYR 417
0.0082
LYS 418
0.0094
LYS 419
0.0083
LEU 420
0.0095
CYS 421
0.0291
SER 422
0.0273
LYS 423
0.0285
LEU 424
0.0442
GLU 425
0.0377
ASN 426
0.0435
ILE 427
0.0239
ILE 428
0.0222
TRP 429
0.0332
ARG 430
0.0341
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.