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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 = 0.0612
ASP 20
0.0248
PRO 21
0.0254
GLU 22
0.0277
LEU 23
0.0166
LEU 24
0.0087
ALA 25
0.0093
SER 26
0.0111
VAL 27
0.0027
THR 28
0.0073
PRO 29
0.0085
PHE 30
0.0091
THR 31
0.0097
VAL 32
0.0148
GLU 33
0.0142
GLU 34
0.0128
VAL 35
0.0144
GLU 36
0.0147
ALA 37
0.0147
LEU 38
0.0106
TYR 39
0.0092
GLU 40
0.0055
LEU 41
0.0017
PHE 42
0.0094
LYS 43
0.0093
LYS 44
0.0073
LEU 45
0.0075
SER 46
0.0074
SER 47
0.0049
SER 48
0.0095
ILE 49
0.0103
ILE 50
0.0074
ASP 51
0.0056
ASP 52
0.0069
GLY 53
0.0092
LEU 54
0.0098
ILE 55
0.0107
HIS 56
0.0080
LYS 57
0.0112
GLU 58
0.0164
GLU 59
0.0152
PHE 60
0.0198
GLN 61
0.0237
LEU 62
0.0210
ALA 63
0.0217
LEU 64
0.0264
PHE 65
0.0291
ARG 66
0.0273
ASN 67
0.0287
ARG 68
0.0253
ASN 69
0.0288
ARG 70
0.0292
ARG 71
0.0271
ASN 72
0.0246
LEU 73
0.0182
PHE 74
0.0173
ALA 75
0.0229
ASP 76
0.0134
ARG 77
0.0180
ILE 78
0.0220
PHE 79
0.0197
ASP 80
0.0230
VAL 81
0.0305
PHE 82
0.0285
ASP 83
0.0257
VAL 84
0.0376
LYS 85
0.0358
ARG 86
0.0332
ASN 87
0.0275
GLY 88
0.0185
VAL 89
0.0164
ILE 90
0.0193
GLU 91
0.0168
PHE 92
0.0117
GLY 93
0.0111
GLU 94
0.0182
PHE 95
0.0176
VAL 96
0.0135
ARG 97
0.0125
SER 98
0.0138
LEU 99
0.0127
GLY 100
0.0073
VAL 101
0.0077
PHE 102
0.0056
HIS 103
0.0068
PRO 104
0.0187
SER 105
0.0216
ALA 106
0.0302
PRO 107
0.0612
VAL 108
0.0505
HIS 109
0.0438
GLU 110
0.0313
LYS 111
0.0124
VAL 112
0.0180
LYS 113
0.0050
PHE 114
0.0131
ALA 115
0.0147
PHE 116
0.0158
LYS 117
0.0188
LEU 118
0.0163
TYR 119
0.0121
ASP 120
0.0166
LEU 121
0.0130
ARG 122
0.0258
GLN 123
0.0336
THR 124
0.0324
GLY 125
0.0321
PHE 126
0.0196
ILE 127
0.0144
GLU 128
0.0143
ARG 129
0.0093
GLU 130
0.0128
GLU 131
0.0091
LEU 132
0.0017
LYS 133
0.0038
GLU 134
0.0096
MET 135
0.0071
VAL 136
0.0095
VAL 137
0.0135
ALA 138
0.0172
LEU 139
0.0165
LEU 140
0.0184
HIS 141
0.0245
GLU 142
0.0244
SER 143
0.0212
GLU 144
0.0194
LEU 145
0.0129
VAL 146
0.0192
LEU 147
0.0195
SER 148
0.0179
GLU 149
0.0155
ASP 150
0.0156
MET 151
0.0144
ILE 152
0.0129
GLU 153
0.0108
VAL 154
0.0113
MET 155
0.0099
VAL 156
0.0077
ASP 157
0.0082
LYS 158
0.0088
ALA 159
0.0028
PHE 160
0.0017
VAL 161
0.0059
GLN 162
0.0048
ALA 163
0.0056
ASP 164
0.0037
ARG 165
0.0115
LYS 166
0.0142
ASN 167
0.0155
ASP 168
0.0100
GLY 169
0.0120
LYS 170
0.0111
ILE 171
0.0107
ASP 172
0.0133
ILE 173
0.0126
ASP 174
0.0169
GLU 175
0.0132
TRP 176
0.0151
LYS 177
0.0159
ASP 178
0.0175
PHE 179
0.0156
VAL 180
0.0228
SER 181
0.0253
LEU 182
0.0211
ASN 183
0.0216
PRO 184
0.0248
SER 185
0.0249
LEU 186
0.0182
ILE 187
0.0193
LYS 188
0.0130
ASN 189
0.0076
MET 190
0.0130
THR 191
0.0150
LEU 192
0.0100
PRO 193
0.0139
TYR 194
0.0052
LEU 195
0.0048
LYS 196
0.0109
ASP 197
0.0103
ILE 198
0.0107
ASN 199
0.0112
ARG 200
0.0228
THR 201
0.0316
GLU 305
0.0233
GLY 306
0.0165
PRO 307
0.0089
LEU 308
0.0040
MET 309
0.0019
MET 310
0.0013
ASN 311
0.0028
ALA 312
0.0020
PHE 313
0.0066
GLU 314
0.0066
MET 315
0.0067
ILE 316
0.0071
THR 317
0.0063
LEU 318
0.0117
SER 319
0.0190
GLN 320
0.0225
GLY 321
0.0191
LEU 322
0.0182
ASN 323
0.0180
LEU 324
0.0169
SER 325
0.0148
ALA 326
0.0170
LEU 327
0.0147
PHE 328
0.0169
ASP 329
0.0300
ARG 330
0.0450
ARG 331
0.0559
GLN 332
0.0212
ASP 333
0.0461
PHE 334
0.0121
VAL 335
0.0198
LYS 336
0.0320
ARG 337
0.0223
GLN 338
0.0188
THR 339
0.0093
ARG 340
0.0086
PHE 341
0.0105
VAL 342
0.0092
SER 343
0.0186
ARG 344
0.0199
ARG 345
0.0224
GLU 346
0.0222
PRO 347
0.0183
SER 348
0.0186
GLU 349
0.0192
ILE 350
0.0191
ILE 351
0.0152
ALA 352
0.0126
ASN 353
0.0115
ILE 354
0.0120
GLU 355
0.0085
ALA 356
0.0054
VAL 357
0.0057
ALA 358
0.0081
ASN 359
0.0119
SER 360
0.0100
MET 361
0.0072
GLY 362
0.0108
PHE 363
0.0129
LYS 364
0.0127
SER 365
0.0116
HIS 366
0.0154
THR 367
0.0139
ARG 368
0.0164
ASN 369
0.0149
PHE 370
0.0173
LYS 371
0.0166
THR 372
0.0137
ARG 373
0.0118
LEU 374
0.0101
GLU 375
0.0136
GLY 376
0.0159
LEU 377
0.0145
SER 378
0.0135
SER 379
0.0255
ILE 380
0.0238
LYS 381
0.0375
ALA 382
0.0434
GLY 383
0.0305
GLN 384
0.0286
LEU 385
0.0201
ALA 386
0.0138
VAL 387
0.0089
VAL 388
0.0099
ILE 389
0.0116
GLU 390
0.0134
ILE 391
0.0127
TYR 392
0.0080
GLU 393
0.0081
VAL 394
0.0066
ALA 395
0.0137
PRO 396
0.0180
SER 397
0.0197
LEU 398
0.0159
PHE 399
0.0113
MET 400
0.0106
VAL 401
0.0107
ASP 402
0.0117
VAL 403
0.0107
ARG 404
0.0088
LYS 405
0.0128
ALA 406
0.0085
ALA 407
0.0110
GLY 408
0.0181
GLU 409
0.0235
THR 410
0.0246
LEU 411
0.0218
GLU 412
0.0245
TYR 413
0.0179
HIS 414
0.0193
LYS 415
0.0191
PHE 416
0.0152
TYR 417
0.0102
LYS 418
0.0112
LYS 419
0.0046
LEU 420
0.0045
CYS 421
0.0023
SER 422
0.0049
LYS 423
0.0042
LEU 424
0.0060
GLU 425
0.0255
ASN 426
0.0259
ILE 427
0.0188
ILE 428
0.0183
TRP 429
0.0219
ARG 430
0.0243
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.