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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 = 0.0468
ASP 20
0.0120
PRO 21
0.0096
GLU 22
0.0142
LEU 23
0.0071
LEU 24
0.0066
ALA 25
0.0048
SER 26
0.0077
VAL 27
0.0130
THR 28
0.0094
PRO 29
0.0111
PHE 30
0.0092
THR 31
0.0125
VAL 32
0.0117
GLU 33
0.0202
GLU 34
0.0034
VAL 35
0.0056
GLU 36
0.0124
ALA 37
0.0032
LEU 38
0.0061
TYR 39
0.0137
GLU 40
0.0156
LEU 41
0.0085
PHE 42
0.0070
LYS 43
0.0131
LYS 44
0.0105
LEU 45
0.0077
SER 46
0.0073
SER 47
0.0084
SER 48
0.0090
ILE 49
0.0095
ILE 50
0.0183
ASP 51
0.0240
ASP 52
0.0280
GLY 53
0.0153
LEU 54
0.0089
ILE 55
0.0087
HIS 56
0.0089
LYS 57
0.0092
GLU 58
0.0078
GLU 59
0.0091
PHE 60
0.0102
GLN 61
0.0091
LEU 62
0.0082
ALA 63
0.0103
LEU 64
0.0164
PHE 65
0.0150
ARG 66
0.0113
ASN 67
0.0117
ARG 68
0.0083
ASN 69
0.0077
ARG 70
0.0116
ARG 71
0.0044
ASN 72
0.0110
LEU 73
0.0172
PHE 74
0.0154
ALA 75
0.0123
ASP 76
0.0104
ARG 77
0.0091
ILE 78
0.0068
PHE 79
0.0052
ASP 80
0.0101
VAL 81
0.0093
PHE 82
0.0072
ASP 83
0.0081
VAL 84
0.0063
LYS 85
0.0182
ARG 86
0.0244
ASN 87
0.0350
GLY 88
0.0125
VAL 89
0.0030
ILE 90
0.0027
GLU 91
0.0069
PHE 92
0.0092
GLY 93
0.0093
GLU 94
0.0038
PHE 95
0.0035
VAL 96
0.0079
ARG 97
0.0079
SER 98
0.0076
LEU 99
0.0089
GLY 100
0.0115
VAL 101
0.0133
PHE 102
0.0149
HIS 103
0.0157
PRO 104
0.0183
SER 105
0.0188
ALA 106
0.0190
PRO 107
0.0190
VAL 108
0.0205
HIS 109
0.0183
GLU 110
0.0150
LYS 111
0.0142
VAL 112
0.0120
LYS 113
0.0120
PHE 114
0.0068
ALA 115
0.0056
PHE 116
0.0080
LYS 117
0.0072
LEU 118
0.0050
TYR 119
0.0048
ASP 120
0.0073
LEU 121
0.0123
ARG 122
0.0275
GLN 123
0.0247
THR 124
0.0216
GLY 125
0.0212
PHE 126
0.0115
ILE 127
0.0082
GLU 128
0.0127
ARG 129
0.0126
GLU 130
0.0188
GLU 131
0.0119
LEU 132
0.0116
LYS 133
0.0170
GLU 134
0.0232
MET 135
0.0238
VAL 136
0.0237
VAL 137
0.0229
ALA 138
0.0225
LEU 139
0.0178
LEU 140
0.0086
HIS 141
0.0275
GLU 142
0.0129
SER 143
0.0151
GLU 144
0.0298
LEU 145
0.0168
VAL 146
0.0076
LEU 147
0.0195
SER 148
0.0468
GLU 149
0.0317
ASP 150
0.0226
MET 151
0.0170
ILE 152
0.0162
GLU 153
0.0159
VAL 154
0.0169
MET 155
0.0168
VAL 156
0.0128
ASP 157
0.0172
LYS 158
0.0144
ALA 159
0.0135
PHE 160
0.0150
VAL 161
0.0153
GLN 162
0.0111
ALA 163
0.0077
ASP 164
0.0106
ARG 165
0.0148
LYS 166
0.0302
ASN 167
0.0337
ASP 168
0.0283
GLY 169
0.0238
LYS 170
0.0122
ILE 171
0.0108
ASP 172
0.0120
ILE 173
0.0121
ASP 174
0.0131
GLU 175
0.0108
TRP 176
0.0088
LYS 177
0.0121
ASP 178
0.0127
PHE 179
0.0096
VAL 180
0.0072
SER 181
0.0122
LEU 182
0.0123
ASN 183
0.0078
PRO 184
0.0119
SER 185
0.0191
LEU 186
0.0078
ILE 187
0.0062
LYS 188
0.0148
ASN 189
0.0120
MET 190
0.0119
THR 191
0.0155
LEU 192
0.0119
PRO 193
0.0147
TYR 194
0.0122
LEU 195
0.0151
LYS 196
0.0203
ASP 197
0.0151
ILE 198
0.0170
ASN 199
0.0333
ARG 200
0.0364
THR 201
0.0358
GLU 305
0.0455
GLY 306
0.0389
PRO 307
0.0177
LEU 308
0.0087
MET 309
0.0076
MET 310
0.0107
ASN 311
0.0121
ALA 312
0.0170
PHE 313
0.0118
GLU 314
0.0151
MET 315
0.0197
ILE 316
0.0212
THR 317
0.0178
LEU 318
0.0118
SER 319
0.0116
GLN 320
0.0136
GLY 321
0.0128
LEU 322
0.0144
ASN 323
0.0126
LEU 324
0.0118
SER 325
0.0113
ALA 326
0.0105
LEU 327
0.0127
PHE 328
0.0135
ASP 329
0.0454
ARG 330
0.0460
ARG 331
0.0174
GLN 332
0.0184
ASP 333
0.0273
PHE 334
0.0248
VAL 335
0.0145
LYS 336
0.0319
ARG 337
0.0259
GLN 338
0.0270
THR 339
0.0154
ARG 340
0.0162
PHE 341
0.0031
VAL 342
0.0051
SER 343
0.0039
ARG 344
0.0051
ARG 345
0.0059
GLU 346
0.0068
PRO 347
0.0190
SER 348
0.0139
GLU 349
0.0042
ILE 350
0.0071
ILE 351
0.0141
ALA 352
0.0105
ASN 353
0.0187
ILE 354
0.0186
GLU 355
0.0212
ALA 356
0.0295
VAL 357
0.0253
ALA 358
0.0143
ASN 359
0.0235
SER 360
0.0264
MET 361
0.0082
GLY 362
0.0226
PHE 363
0.0183
LYS 364
0.0254
SER 365
0.0230
HIS 366
0.0184
THR 367
0.0276
ARG 368
0.0300
ASN 369
0.0287
PHE 370
0.0280
LYS 371
0.0205
THR 372
0.0190
ARG 373
0.0067
LEU 374
0.0113
GLU 375
0.0232
GLY 376
0.0252
LEU 377
0.0287
SER 378
0.0371
SER 379
0.0321
ILE 380
0.0395
LYS 381
0.0263
ALA 382
0.0168
GLY 383
0.0202
GLN 384
0.0199
LEU 385
0.0089
ALA 386
0.0078
VAL 387
0.0132
VAL 388
0.0126
ILE 389
0.0132
GLU 390
0.0145
ILE 391
0.0169
TYR 392
0.0118
GLU 393
0.0111
VAL 394
0.0133
ALA 395
0.0140
PRO 396
0.0145
SER 397
0.0120
LEU 398
0.0082
PHE 399
0.0122
MET 400
0.0129
VAL 401
0.0113
ASP 402
0.0146
VAL 403
0.0198
ARG 404
0.0202
LYS 405
0.0252
ALA 406
0.0214
ALA 407
0.0199
GLY 408
0.0189
GLU 409
0.0310
THR 410
0.0331
LEU 411
0.0361
GLU 412
0.0267
TYR 413
0.0261
HIS 414
0.0217
LYS 415
0.0270
PHE 416
0.0248
TYR 417
0.0215
LYS 418
0.0253
LYS 419
0.0254
LEU 420
0.0259
CYS 421
0.0325
SER 422
0.0351
LYS 423
0.0264
LEU 424
0.0266
GLU 425
0.0242
ASN 426
0.0150
ILE 427
0.0087
ILE 428
0.0132
TRP 429
0.0162
ARG 430
0.0256
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.