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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 = 0.0566
ASP 20
0.0102
PRO 21
0.0159
GLU 22
0.0146
LEU 23
0.0167
LEU 24
0.0129
ALA 25
0.0138
SER 26
0.0151
VAL 27
0.0226
THR 28
0.0129
PRO 29
0.0125
PHE 30
0.0108
THR 31
0.0109
VAL 32
0.0158
GLU 33
0.0178
GLU 34
0.0130
VAL 35
0.0125
GLU 36
0.0086
ALA 37
0.0072
LEU 38
0.0067
TYR 39
0.0075
GLU 40
0.0146
LEU 41
0.0117
PHE 42
0.0062
LYS 43
0.0043
LYS 44
0.0071
LEU 45
0.0076
SER 46
0.0074
SER 47
0.0116
SER 48
0.0216
ILE 49
0.0278
ILE 50
0.0312
ASP 51
0.0242
ASP 52
0.0436
GLY 53
0.0325
LEU 54
0.0094
ILE 55
0.0068
HIS 56
0.0098
LYS 57
0.0087
GLU 58
0.0077
GLU 59
0.0064
PHE 60
0.0089
GLN 61
0.0035
LEU 62
0.0098
ALA 63
0.0172
LEU 64
0.0113
PHE 65
0.0131
ARG 66
0.0213
ASN 67
0.0184
ARG 68
0.0183
ASN 69
0.0380
ARG 70
0.0256
ARG 71
0.0238
ASN 72
0.0099
LEU 73
0.0086
PHE 74
0.0075
ALA 75
0.0072
ASP 76
0.0080
ARG 77
0.0067
ILE 78
0.0129
PHE 79
0.0114
ASP 80
0.0195
VAL 81
0.0169
PHE 82
0.0134
ASP 83
0.0107
VAL 84
0.0397
LYS 85
0.0379
ARG 86
0.0242
ASN 87
0.0160
GLY 88
0.0164
VAL 89
0.0132
ILE 90
0.0128
GLU 91
0.0201
PHE 92
0.0058
GLY 93
0.0078
GLU 94
0.0075
PHE 95
0.0035
VAL 96
0.0050
ARG 97
0.0105
SER 98
0.0154
LEU 99
0.0142
GLY 100
0.0130
VAL 101
0.0171
PHE 102
0.0199
HIS 103
0.0165
PRO 104
0.0206
SER 105
0.0262
ALA 106
0.0275
PRO 107
0.0185
VAL 108
0.0384
HIS 109
0.0312
GLU 110
0.0162
LYS 111
0.0194
VAL 112
0.0064
LYS 113
0.0123
PHE 114
0.0133
ALA 115
0.0109
PHE 116
0.0060
LYS 117
0.0035
LEU 118
0.0058
TYR 119
0.0051
ASP 120
0.0094
LEU 121
0.0091
ARG 122
0.0087
GLN 123
0.0094
THR 124
0.0158
GLY 125
0.0161
PHE 126
0.0111
ILE 127
0.0113
GLU 128
0.0157
ARG 129
0.0143
GLU 130
0.0123
GLU 131
0.0126
LEU 132
0.0094
LYS 133
0.0098
GLU 134
0.0109
MET 135
0.0083
VAL 136
0.0074
VAL 137
0.0090
ALA 138
0.0089
LEU 139
0.0077
LEU 140
0.0069
HIS 141
0.0079
GLU 142
0.0067
SER 143
0.0144
GLU 144
0.0190
LEU 145
0.0177
VAL 146
0.0187
LEU 147
0.0122
SER 148
0.0266
GLU 149
0.0252
ASP 150
0.0248
MET 151
0.0301
ILE 152
0.0195
GLU 153
0.0143
VAL 154
0.0153
MET 155
0.0173
VAL 156
0.0135
ASP 157
0.0120
LYS 158
0.0146
ALA 159
0.0104
PHE 160
0.0091
VAL 161
0.0057
GLN 162
0.0094
ALA 163
0.0110
ASP 164
0.0140
ARG 165
0.0165
LYS 166
0.0320
ASN 167
0.0309
ASP 168
0.0142
GLY 169
0.0217
LYS 170
0.0114
ILE 171
0.0105
ASP 172
0.0070
ILE 173
0.0075
ASP 174
0.0045
GLU 175
0.0057
TRP 176
0.0067
LYS 177
0.0124
ASP 178
0.0175
PHE 179
0.0137
VAL 180
0.0166
SER 181
0.0226
LEU 182
0.0109
ASN 183
0.0153
PRO 184
0.0444
SER 185
0.0386
LEU 186
0.0116
ILE 187
0.0216
LYS 188
0.0309
ASN 189
0.0165
MET 190
0.0253
THR 191
0.0229
LEU 192
0.0047
PRO 193
0.0133
TYR 194
0.0150
LEU 195
0.0023
LYS 196
0.0156
ASP 197
0.0247
ILE 198
0.0121
ASN 199
0.0086
ARG 200
0.0202
THR 201
0.0253
GLU 305
0.0494
GLY 306
0.0330
PRO 307
0.0221
LEU 308
0.0237
MET 309
0.0150
MET 310
0.0091
ASN 311
0.0075
ALA 312
0.0059
PHE 313
0.0035
GLU 314
0.0051
MET 315
0.0033
ILE 316
0.0032
THR 317
0.0075
LEU 318
0.0066
SER 319
0.0076
GLN 320
0.0038
GLY 321
0.0069
LEU 322
0.0073
ASN 323
0.0090
LEU 324
0.0182
SER 325
0.0270
ALA 326
0.0294
LEU 327
0.0300
PHE 328
0.0286
ASP 329
0.0355
ARG 330
0.0114
ARG 331
0.0052
GLN 332
0.0114
ASP 333
0.0380
PHE 334
0.0233
VAL 335
0.0199
LYS 336
0.0287
ARG 337
0.0302
GLN 338
0.0217
THR 339
0.0112
ARG 340
0.0109
PHE 341
0.0113
VAL 342
0.0087
SER 343
0.0070
ARG 344
0.0168
ARG 345
0.0162
GLU 346
0.0249
PRO 347
0.0164
SER 348
0.0172
GLU 349
0.0128
ILE 350
0.0061
ILE 351
0.0035
ALA 352
0.0061
ASN 353
0.0074
ILE 354
0.0069
GLU 355
0.0186
ALA 356
0.0239
VAL 357
0.0168
ALA 358
0.0176
ASN 359
0.0391
SER 360
0.0566
MET 361
0.0409
GLY 362
0.0422
PHE 363
0.0103
LYS 364
0.0372
SER 365
0.0179
HIS 366
0.0206
THR 367
0.0151
ARG 368
0.0181
ASN 369
0.0157
PHE 370
0.0095
LYS 371
0.0011
THR 372
0.0084
ARG 373
0.0202
LEU 374
0.0206
GLU 375
0.0344
GLY 376
0.0183
LEU 377
0.0328
SER 378
0.0165
SER 379
0.0201
ILE 380
0.0132
LYS 381
0.0185
ALA 382
0.0191
GLY 383
0.0120
GLN 384
0.0109
LEU 385
0.0105
ALA 386
0.0144
VAL 387
0.0130
VAL 388
0.0120
ILE 389
0.0073
GLU 390
0.0060
ILE 391
0.0093
TYR 392
0.0093
GLU 393
0.0101
VAL 394
0.0098
ALA 395
0.0223
PRO 396
0.0265
SER 397
0.0318
LEU 398
0.0161
PHE 399
0.0103
MET 400
0.0027
VAL 401
0.0066
ASP 402
0.0066
VAL 403
0.0076
ARG 404
0.0079
LYS 405
0.0066
ALA 406
0.0101
ALA 407
0.0156
GLY 408
0.0121
GLU 409
0.0158
THR 410
0.0166
LEU 411
0.0166
GLU 412
0.0121
TYR 413
0.0084
HIS 414
0.0100
LYS 415
0.0106
PHE 416
0.0129
TYR 417
0.0090
LYS 418
0.0128
LYS 419
0.0058
LEU 420
0.0071
CYS 421
0.0138
SER 422
0.0129
LYS 423
0.0105
LEU 424
0.0158
GLU 425
0.0088
ASN 426
0.0164
ILE 427
0.0105
ILE 428
0.0111
TRP 429
0.0141
ARG 430
0.0198
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.