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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 = 0.0445
ASP 20
0.0147
PRO 21
0.0206
GLU 22
0.0249
LEU 23
0.0248
LEU 24
0.0124
ALA 25
0.0119
SER 26
0.0076
VAL 27
0.0190
THR 28
0.0222
PRO 29
0.0213
PHE 30
0.0179
THR 31
0.0152
VAL 32
0.0208
GLU 33
0.0248
GLU 34
0.0155
VAL 35
0.0165
GLU 36
0.0148
ALA 37
0.0135
LEU 38
0.0114
TYR 39
0.0166
GLU 40
0.0144
LEU 41
0.0045
PHE 42
0.0049
LYS 43
0.0119
LYS 44
0.0134
LEU 45
0.0153
SER 46
0.0101
SER 47
0.0142
SER 48
0.0173
ILE 49
0.0169
ILE 50
0.0189
ASP 51
0.0263
ASP 52
0.0304
GLY 53
0.0161
LEU 54
0.0142
ILE 55
0.0150
HIS 56
0.0153
LYS 57
0.0125
GLU 58
0.0112
GLU 59
0.0143
PHE 60
0.0115
GLN 61
0.0042
LEU 62
0.0072
ALA 63
0.0142
LEU 64
0.0104
PHE 65
0.0117
ARG 66
0.0179
ASN 67
0.0131
ARG 68
0.0054
ASN 69
0.0198
ARG 70
0.0145
ARG 71
0.0197
ASN 72
0.0112
LEU 73
0.0119
PHE 74
0.0084
ALA 75
0.0065
ASP 76
0.0100
ARG 77
0.0112
ILE 78
0.0107
PHE 79
0.0069
ASP 80
0.0128
VAL 81
0.0160
PHE 82
0.0110
ASP 83
0.0051
VAL 84
0.0124
LYS 85
0.0285
ARG 86
0.0333
ASN 87
0.0422
GLY 88
0.0134
VAL 89
0.0096
ILE 90
0.0095
GLU 91
0.0188
PHE 92
0.0178
GLY 93
0.0173
GLU 94
0.0122
PHE 95
0.0147
VAL 96
0.0165
ARG 97
0.0153
SER 98
0.0129
LEU 99
0.0127
GLY 100
0.0141
VAL 101
0.0060
PHE 102
0.0036
HIS 103
0.0130
PRO 104
0.0339
SER 105
0.0445
ALA 106
0.0321
PRO 107
0.0405
VAL 108
0.0381
HIS 109
0.0292
GLU 110
0.0124
LYS 111
0.0171
VAL 112
0.0229
LYS 113
0.0225
PHE 114
0.0146
ALA 115
0.0124
PHE 116
0.0116
LYS 117
0.0095
LEU 118
0.0089
TYR 119
0.0087
ASP 120
0.0125
LEU 121
0.0131
ARG 122
0.0144
GLN 123
0.0122
THR 124
0.0148
GLY 125
0.0149
PHE 126
0.0145
ILE 127
0.0148
GLU 128
0.0176
ARG 129
0.0182
GLU 130
0.0237
GLU 131
0.0228
LEU 132
0.0199
LYS 133
0.0216
GLU 134
0.0212
MET 135
0.0209
VAL 136
0.0169
VAL 137
0.0141
ALA 138
0.0128
LEU 139
0.0083
LEU 140
0.0102
HIS 141
0.0215
GLU 142
0.0094
SER 143
0.0183
GLU 144
0.0328
LEU 145
0.0290
VAL 146
0.0229
LEU 147
0.0203
SER 148
0.0264
GLU 149
0.0263
ASP 150
0.0189
MET 151
0.0100
ILE 152
0.0209
GLU 153
0.0176
VAL 154
0.0130
MET 155
0.0134
VAL 156
0.0157
ASP 157
0.0087
LYS 158
0.0124
ALA 159
0.0131
PHE 160
0.0073
VAL 161
0.0036
GLN 162
0.0057
ALA 163
0.0043
ASP 164
0.0014
ARG 165
0.0101
LYS 166
0.0257
ASN 167
0.0195
ASP 168
0.0074
GLY 169
0.0075
LYS 170
0.0132
ILE 171
0.0118
ASP 172
0.0170
ILE 173
0.0163
ASP 174
0.0149
GLU 175
0.0070
TRP 176
0.0124
LYS 177
0.0105
ASP 178
0.0096
PHE 179
0.0130
VAL 180
0.0248
SER 181
0.0255
LEU 182
0.0281
ASN 183
0.0293
PRO 184
0.0340
SER 185
0.0352
LEU 186
0.0234
ILE 187
0.0250
LYS 188
0.0167
ASN 189
0.0118
MET 190
0.0159
THR 191
0.0167
LEU 192
0.0094
PRO 193
0.0205
TYR 194
0.0105
LEU 195
0.0126
LYS 196
0.0204
ASP 197
0.0138
ILE 198
0.0191
ASN 199
0.0143
ARG 200
0.0310
THR 201
0.0432
GLU 305
0.0365
GLY 306
0.0269
PRO 307
0.0127
LEU 308
0.0165
MET 309
0.0223
MET 310
0.0176
ASN 311
0.0120
ALA 312
0.0078
PHE 313
0.0070
GLU 314
0.0151
MET 315
0.0096
ILE 316
0.0103
THR 317
0.0071
LEU 318
0.0057
SER 319
0.0084
GLN 320
0.0079
GLY 321
0.0069
LEU 322
0.0045
ASN 323
0.0047
LEU 324
0.0055
SER 325
0.0094
ALA 326
0.0139
LEU 327
0.0132
PHE 328
0.0114
ASP 329
0.0108
ARG 330
0.0101
ARG 331
0.0162
GLN 332
0.0231
ASP 333
0.0381
PHE 334
0.0342
VAL 335
0.0251
LYS 336
0.0213
ARG 337
0.0148
GLN 338
0.0217
THR 339
0.0133
ARG 340
0.0161
PHE 341
0.0227
VAL 342
0.0228
SER 343
0.0215
ARG 344
0.0162
ARG 345
0.0155
GLU 346
0.0093
PRO 347
0.0040
SER 348
0.0076
GLU 349
0.0080
ILE 350
0.0078
ILE 351
0.0046
ALA 352
0.0063
ASN 353
0.0033
ILE 354
0.0048
GLU 355
0.0130
ALA 356
0.0131
VAL 357
0.0040
ALA 358
0.0056
ASN 359
0.0127
SER 360
0.0176
MET 361
0.0089
GLY 362
0.0108
PHE 363
0.0030
LYS 364
0.0053
SER 365
0.0213
HIS 366
0.0216
THR 367
0.0235
ARG 368
0.0270
ASN 369
0.0345
PHE 370
0.0099
LYS 371
0.0124
THR 372
0.0109
ARG 373
0.0074
LEU 374
0.0049
GLU 375
0.0091
GLY 376
0.0134
LEU 377
0.0167
SER 378
0.0165
SER 379
0.0157
ILE 380
0.0209
LYS 381
0.0184
ALA 382
0.0154
GLY 383
0.0136
GLN 384
0.0078
LEU 385
0.0036
ALA 386
0.0054
VAL 387
0.0084
VAL 388
0.0091
ILE 389
0.0102
GLU 390
0.0062
ILE 391
0.0039
TYR 392
0.0021
GLU 393
0.0111
VAL 394
0.0102
ALA 395
0.0179
PRO 396
0.0264
SER 397
0.0158
LEU 398
0.0056
PHE 399
0.0096
MET 400
0.0111
VAL 401
0.0177
ASP 402
0.0179
VAL 403
0.0186
ARG 404
0.0172
LYS 405
0.0121
ALA 406
0.0113
ALA 407
0.0109
GLY 408
0.0099
GLU 409
0.0195
THR 410
0.0126
LEU 411
0.0088
GLU 412
0.0101
TYR 413
0.0057
HIS 414
0.0088
LYS 415
0.0151
PHE 416
0.0090
TYR 417
0.0057
LYS 418
0.0117
LYS 419
0.0168
LEU 420
0.0159
CYS 421
0.0179
SER 422
0.0249
LYS 423
0.0241
LEU 424
0.0281
GLU 425
0.0218
ASN 426
0.0413
ILE 427
0.0318
ILE 428
0.0289
TRP 429
0.0252
ARG 430
0.0133
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.