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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 = 0.0625
ASP 20
0.0261
PRO 21
0.0331
GLU 22
0.0400
LEU 23
0.0160
LEU 24
0.0187
ALA 25
0.0265
SER 26
0.0518
VAL 27
0.0386
THR 28
0.0300
PRO 29
0.0319
PHE 30
0.0192
THR 31
0.0136
VAL 32
0.0236
GLU 33
0.0286
GLU 34
0.0108
VAL 35
0.0124
GLU 36
0.0195
ALA 37
0.0241
LEU 38
0.0134
TYR 39
0.0148
GLU 40
0.0270
LEU 41
0.0160
PHE 42
0.0192
LYS 43
0.0219
LYS 44
0.0320
LEU 45
0.0354
SER 46
0.0250
SER 47
0.0195
SER 48
0.0250
ILE 49
0.0085
ILE 50
0.0298
ASP 51
0.0221
ASP 52
0.0304
GLY 53
0.0334
LEU 54
0.0127
ILE 55
0.0081
HIS 56
0.0086
LYS 57
0.0055
GLU 58
0.0169
GLU 59
0.0170
PHE 60
0.0060
GLN 61
0.0036
LEU 62
0.0082
ALA 63
0.0168
LEU 64
0.0032
PHE 65
0.0081
ARG 66
0.0129
ASN 67
0.0227
ARG 68
0.0134
ASN 69
0.0107
ARG 70
0.0145
ARG 71
0.0149
ASN 72
0.0095
LEU 73
0.0092
PHE 74
0.0077
ALA 75
0.0101
ASP 76
0.0135
ARG 77
0.0058
ILE 78
0.0172
PHE 79
0.0200
ASP 80
0.0261
VAL 81
0.0259
PHE 82
0.0298
ASP 83
0.0303
VAL 84
0.0263
LYS 85
0.0286
ARG 86
0.0394
ASN 87
0.0442
GLY 88
0.0293
VAL 89
0.0235
ILE 90
0.0210
GLU 91
0.0169
PHE 92
0.0171
GLY 93
0.0189
GLU 94
0.0194
PHE 95
0.0233
VAL 96
0.0183
ARG 97
0.0114
SER 98
0.0159
LEU 99
0.0218
GLY 100
0.0220
VAL 101
0.0079
PHE 102
0.0125
HIS 103
0.0136
PRO 104
0.0105
SER 105
0.0122
ALA 106
0.0166
PRO 107
0.0302
VAL 108
0.0625
HIS 109
0.0434
GLU 110
0.0305
LYS 111
0.0259
VAL 112
0.0201
LYS 113
0.0088
PHE 114
0.0105
ALA 115
0.0148
PHE 116
0.0183
LYS 117
0.0139
LEU 118
0.0080
TYR 119
0.0150
ASP 120
0.0211
LEU 121
0.0172
ARG 122
0.0152
GLN 123
0.0235
THR 124
0.0445
GLY 125
0.0523
PHE 126
0.0172
ILE 127
0.0089
GLU 128
0.0084
ARG 129
0.0141
GLU 130
0.0116
GLU 131
0.0049
LEU 132
0.0037
LYS 133
0.0075
GLU 134
0.0111
MET 135
0.0083
VAL 136
0.0025
VAL 137
0.0052
ALA 138
0.0056
LEU 139
0.0038
LEU 140
0.0065
HIS 141
0.0150
GLU 142
0.0074
SER 143
0.0102
GLU 144
0.0138
LEU 145
0.0119
VAL 146
0.0144
LEU 147
0.0116
SER 148
0.0198
GLU 149
0.0268
ASP 150
0.0197
MET 151
0.0143
ILE 152
0.0171
GLU 153
0.0117
VAL 154
0.0151
MET 155
0.0104
VAL 156
0.0143
ASP 157
0.0207
LYS 158
0.0133
ALA 159
0.0143
PHE 160
0.0192
VAL 161
0.0154
GLN 162
0.0095
ALA 163
0.0115
ASP 164
0.0153
ARG 165
0.0066
LYS 166
0.0102
ASN 167
0.0279
ASP 168
0.0205
GLY 169
0.0169
LYS 170
0.0148
ILE 171
0.0073
ASP 172
0.0169
ILE 173
0.0157
ASP 174
0.0246
GLU 175
0.0126
TRP 176
0.0115
LYS 177
0.0103
ASP 178
0.0146
PHE 179
0.0085
VAL 180
0.0122
SER 181
0.0222
LEU 182
0.0198
ASN 183
0.0038
PRO 184
0.0295
SER 185
0.0259
LEU 186
0.0174
ILE 187
0.0239
LYS 188
0.0177
ASN 189
0.0061
MET 190
0.0100
THR 191
0.0010
LEU 192
0.0099
PRO 193
0.0088
TYR 194
0.0092
LEU 195
0.0108
LYS 196
0.0061
ASP 197
0.0211
ILE 198
0.0108
ASN 199
0.0070
ARG 200
0.0136
THR 201
0.0225
GLU 305
0.0122
GLY 306
0.0177
PRO 307
0.0151
LEU 308
0.0179
MET 309
0.0137
MET 310
0.0126
ASN 311
0.0067
ALA 312
0.0059
PHE 313
0.0042
GLU 314
0.0052
MET 315
0.0056
ILE 316
0.0045
THR 317
0.0074
LEU 318
0.0076
SER 319
0.0116
GLN 320
0.0076
GLY 321
0.0124
LEU 322
0.0102
ASN 323
0.0062
LEU 324
0.0074
SER 325
0.0185
ALA 326
0.0238
LEU 327
0.0255
PHE 328
0.0257
ASP 329
0.0176
ARG 330
0.0118
ARG 331
0.0120
GLN 332
0.0106
ASP 333
0.0140
PHE 334
0.0059
VAL 335
0.0203
LYS 336
0.0078
ARG 337
0.0104
GLN 338
0.0185
THR 339
0.0056
ARG 340
0.0052
PHE 341
0.0049
VAL 342
0.0058
SER 343
0.0036
ARG 344
0.0061
ARG 345
0.0074
GLU 346
0.0130
PRO 347
0.0095
SER 348
0.0200
GLU 349
0.0165
ILE 350
0.0069
ILE 351
0.0111
ALA 352
0.0049
ASN 353
0.0029
ILE 354
0.0064
GLU 355
0.0074
ALA 356
0.0110
VAL 357
0.0058
ALA 358
0.0104
ASN 359
0.0264
SER 360
0.0385
MET 361
0.0216
GLY 362
0.0213
PHE 363
0.0072
LYS 364
0.0233
SER 365
0.0306
HIS 366
0.0220
THR 367
0.0210
ARG 368
0.0250
ASN 369
0.0173
PHE 370
0.0143
LYS 371
0.0198
THR 372
0.0116
ARG 373
0.0182
LEU 374
0.0167
GLU 375
0.0158
GLY 376
0.0110
LEU 377
0.0234
SER 378
0.0356
SER 379
0.0194
ILE 380
0.0163
LYS 381
0.0117
ALA 382
0.0169
GLY 383
0.0289
GLN 384
0.0284
LEU 385
0.0131
ALA 386
0.0185
VAL 387
0.0112
VAL 388
0.0087
ILE 389
0.0061
GLU 390
0.0080
ILE 391
0.0045
TYR 392
0.0081
GLU 393
0.0106
VAL 394
0.0064
ALA 395
0.0095
PRO 396
0.0164
SER 397
0.0075
LEU 398
0.0064
PHE 399
0.0058
MET 400
0.0047
VAL 401
0.0018
ASP 402
0.0016
VAL 403
0.0034
ARG 404
0.0023
LYS 405
0.0090
ALA 406
0.0204
ALA 407
0.0306
GLY 408
0.0140
GLU 409
0.0271
THR 410
0.0159
LEU 411
0.0178
GLU 412
0.0160
TYR 413
0.0038
HIS 414
0.0069
LYS 415
0.0154
PHE 416
0.0091
TYR 417
0.0093
LYS 418
0.0191
LYS 419
0.0139
LEU 420
0.0098
CYS 421
0.0121
SER 422
0.0146
LYS 423
0.0155
LEU 424
0.0187
GLU 425
0.0121
ASN 426
0.0119
ILE 427
0.0093
ILE 428
0.0086
TRP 429
0.0016
ARG 430
0.0153
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.