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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 = 0.0503
ASP 20
0.0210
PRO 21
0.0199
GLU 22
0.0168
LEU 23
0.0163
LEU 24
0.0067
ALA 25
0.0103
SER 26
0.0181
VAL 27
0.0211
THR 28
0.0119
PRO 29
0.0043
PHE 30
0.0053
THR 31
0.0081
VAL 32
0.0144
GLU 33
0.0134
GLU 34
0.0053
VAL 35
0.0064
GLU 36
0.0077
ALA 37
0.0069
LEU 38
0.0092
TYR 39
0.0194
GLU 40
0.0226
LEU 41
0.0121
PHE 42
0.0185
LYS 43
0.0215
LYS 44
0.0127
LEU 45
0.0143
SER 46
0.0184
SER 47
0.0277
SER 48
0.0360
ILE 49
0.0350
ILE 50
0.0320
ASP 51
0.0289
ASP 52
0.0371
GLY 53
0.0318
LEU 54
0.0081
ILE 55
0.0045
HIS 56
0.0047
LYS 57
0.0069
GLU 58
0.0133
GLU 59
0.0141
PHE 60
0.0128
GLN 61
0.0176
LEU 62
0.0169
ALA 63
0.0169
LEU 64
0.0127
PHE 65
0.0110
ARG 66
0.0144
ASN 67
0.0185
ARG 68
0.0251
ASN 69
0.0319
ARG 70
0.0206
ARG 71
0.0404
ASN 72
0.0214
LEU 73
0.0194
PHE 74
0.0147
ALA 75
0.0189
ASP 76
0.0235
ARG 77
0.0173
ILE 78
0.0149
PHE 79
0.0137
ASP 80
0.0165
VAL 81
0.0165
PHE 82
0.0110
ASP 83
0.0089
VAL 84
0.0161
LYS 85
0.0113
ARG 86
0.0026
ASN 87
0.0131
GLY 88
0.0105
VAL 89
0.0077
ILE 90
0.0066
GLU 91
0.0073
PHE 92
0.0204
GLY 93
0.0149
GLU 94
0.0100
PHE 95
0.0136
VAL 96
0.0166
ARG 97
0.0183
SER 98
0.0146
LEU 99
0.0107
GLY 100
0.0095
VAL 101
0.0098
PHE 102
0.0076
HIS 103
0.0082
PRO 104
0.0166
SER 105
0.0158
ALA 106
0.0167
PRO 107
0.0316
VAL 108
0.0187
HIS 109
0.0182
GLU 110
0.0220
LYS 111
0.0149
VAL 112
0.0111
LYS 113
0.0154
PHE 114
0.0124
ALA 115
0.0135
PHE 116
0.0162
LYS 117
0.0141
LEU 118
0.0087
TYR 119
0.0084
ASP 120
0.0094
LEU 121
0.0075
ARG 122
0.0176
GLN 123
0.0208
THR 124
0.0211
GLY 125
0.0242
PHE 126
0.0114
ILE 127
0.0079
GLU 128
0.0049
ARG 129
0.0099
GLU 130
0.0063
GLU 131
0.0058
LEU 132
0.0038
LYS 133
0.0042
GLU 134
0.0085
MET 135
0.0070
VAL 136
0.0082
VAL 137
0.0141
ALA 138
0.0184
LEU 139
0.0100
LEU 140
0.0171
HIS 141
0.0292
GLU 142
0.0163
SER 143
0.0189
GLU 144
0.0211
LEU 145
0.0145
VAL 146
0.0135
LEU 147
0.0316
SER 148
0.0503
GLU 149
0.0259
ASP 150
0.0221
MET 151
0.0239
ILE 152
0.0196
GLU 153
0.0056
VAL 154
0.0076
MET 155
0.0115
VAL 156
0.0082
ASP 157
0.0180
LYS 158
0.0149
ALA 159
0.0113
PHE 160
0.0170
VAL 161
0.0199
GLN 162
0.0171
ALA 163
0.0156
ASP 164
0.0134
ARG 165
0.0119
LYS 166
0.0078
ASN 167
0.0128
ASP 168
0.0102
GLY 169
0.0125
LYS 170
0.0042
ILE 171
0.0102
ASP 172
0.0156
ILE 173
0.0169
ASP 174
0.0202
GLU 175
0.0150
TRP 176
0.0155
LYS 177
0.0117
ASP 178
0.0152
PHE 179
0.0123
VAL 180
0.0082
SER 181
0.0266
LEU 182
0.0204
ASN 183
0.0191
PRO 184
0.0487
SER 185
0.0486
LEU 186
0.0146
ILE 187
0.0130
LYS 188
0.0191
ASN 189
0.0115
MET 190
0.0109
THR 191
0.0095
LEU 192
0.0106
PRO 193
0.0213
TYR 194
0.0249
LEU 195
0.0213
LYS 196
0.0297
ASP 197
0.0262
ILE 198
0.0315
ASN 199
0.0289
ARG 200
0.0471
THR 201
0.0488
GLU 305
0.0313
GLY 306
0.0106
PRO 307
0.0164
LEU 308
0.0216
MET 309
0.0183
MET 310
0.0074
ASN 311
0.0074
ALA 312
0.0079
PHE 313
0.0089
GLU 314
0.0157
MET 315
0.0118
ILE 316
0.0069
THR 317
0.0098
LEU 318
0.0063
SER 319
0.0051
GLN 320
0.0035
GLY 321
0.0097
LEU 322
0.0070
ASN 323
0.0041
LEU 324
0.0035
SER 325
0.0055
ALA 326
0.0085
LEU 327
0.0073
PHE 328
0.0049
ASP 329
0.0298
ARG 330
0.0253
ARG 331
0.0201
GLN 332
0.0097
ASP 333
0.0185
PHE 334
0.0195
VAL 335
0.0098
LYS 336
0.0055
ARG 337
0.0242
GLN 338
0.0264
THR 339
0.0117
ARG 340
0.0098
PHE 341
0.0068
VAL 342
0.0082
SER 343
0.0149
ARG 344
0.0168
ARG 345
0.0221
GLU 346
0.0220
PRO 347
0.0103
SER 348
0.0231
GLU 349
0.0131
ILE 350
0.0109
ILE 351
0.0192
ALA 352
0.0292
ASN 353
0.0253
ILE 354
0.0238
GLU 355
0.0217
ALA 356
0.0199
VAL 357
0.0112
ALA 358
0.0076
ASN 359
0.0187
SER 360
0.0224
MET 361
0.0195
GLY 362
0.0282
PHE 363
0.0115
LYS 364
0.0180
SER 365
0.0141
HIS 366
0.0099
THR 367
0.0066
ARG 368
0.0127
ASN 369
0.0210
PHE 370
0.0158
LYS 371
0.0097
THR 372
0.0066
ARG 373
0.0044
LEU 374
0.0039
GLU 375
0.0079
GLY 376
0.0083
LEU 377
0.0139
SER 378
0.0123
SER 379
0.0284
ILE 380
0.0067
LYS 381
0.0105
ALA 382
0.0179
GLY 383
0.0145
GLN 384
0.0153
LEU 385
0.0068
ALA 386
0.0083
VAL 387
0.0068
VAL 388
0.0069
ILE 389
0.0038
GLU 390
0.0057
ILE 391
0.0063
TYR 392
0.0065
GLU 393
0.0078
VAL 394
0.0056
ALA 395
0.0043
PRO 396
0.0249
SER 397
0.0199
LEU 398
0.0124
PHE 399
0.0119
MET 400
0.0091
VAL 401
0.0057
ASP 402
0.0069
VAL 403
0.0084
ARG 404
0.0083
LYS 405
0.0139
ALA 406
0.0180
ALA 407
0.0183
GLY 408
0.0128
GLU 409
0.0185
THR 410
0.0148
LEU 411
0.0177
GLU 412
0.0191
TYR 413
0.0111
HIS 414
0.0096
LYS 415
0.0153
PHE 416
0.0131
TYR 417
0.0127
LYS 418
0.0187
LYS 419
0.0215
LEU 420
0.0164
CYS 421
0.0210
SER 422
0.0217
LYS 423
0.0220
LEU 424
0.0266
GLU 425
0.0292
ASN 426
0.0358
ILE 427
0.0114
ILE 428
0.0026
TRP 429
0.0303
ARG 430
0.0390
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.