Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0416
THR 69
0.0416
HIS 70
0.0209
LEU 71
0.0101
GLN 72
0.0211
GLU 73
0.0067
LYS 74
0.0045
ASN 75
0.0052
TRP 76
0.0079
SER 77
0.0038
ALA 78
0.0069
LEU 79
0.0215
LEU 80
0.0126
THR 81
0.0067
ALA 82
0.0132
VAL 83
0.0130
VAL 84
0.0117
ILE 85
0.0126
ILE 86
0.0226
LEU 87
0.0200
THR 88
0.0129
ILE 89
0.0095
ALA 90
0.0157
GLY 91
0.0118
ASN 92
0.0082
ILE 93
0.0022
LEU 94
0.0017
VAL 95
0.0046
ILE 96
0.0035
MET 97
0.0027
ALA 98
0.0045
VAL 99
0.0048
SER 100
0.0042
LEU 101
0.0061
GLU 102
0.0083
LYS 103
0.0122
LYS 104
0.0084
LEU 105
0.0161
GLN 106
0.0189
ASN 107
0.0191
ALA 108
0.0113
THR 109
0.0133
ASN 110
0.0106
TYR 111
0.0047
PHE 112
0.0093
LEU 113
0.0099
MET 114
0.0079
SER 115
0.0122
LEU 116
0.0131
ALA 117
0.0133
ILE 118
0.0138
ALA 119
0.0145
ASP 120
0.0129
MET 121
0.0115
LEU 122
0.0149
LEU 123
0.0108
GLY 124
0.0100
PHE 125
0.0119
LEU 126
0.0166
VAL 127
0.0122
MET 128
0.0080
PRO 129
0.0079
VAL 130
0.0081
SER 131
0.0063
MET 132
0.0052
LEU 133
0.0061
THR 134
0.0069
ILE 135
0.0053
LEU 136
0.0067
TYR 137
0.0127
GLY 138
0.0102
TYR 139
0.0079
ARG 140
0.0154
TRP 141
0.0093
PRO 142
0.0119
LEU 143
0.0181
PRO 144
0.0196
SER 145
0.0055
LYS 146
0.0055
LEU 147
0.0093
CYS 148
0.0050
ALA 149
0.0087
VAL 150
0.0078
TRP 151
0.0066
ILE 152
0.0084
TYR 153
0.0114
LEU 154
0.0108
ASP 155
0.0108
VAL 156
0.0108
LEU 157
0.0107
PHE 158
0.0134
SER 159
0.0098
THR 160
0.0088
ALA 161
0.0108
LYS 162
0.0099
ILE 163
0.0084
TRP 164
0.0084
HIS 165
0.0082
LEU 166
0.0091
CYS 167
0.0074
ALA 168
0.0062
ILE 169
0.0086
SER 170
0.0094
LEU 171
0.0131
ASP 172
0.0152
ARG 173
0.0127
TYR 174
0.0108
VAL 175
0.0166
ALA 176
0.0174
ILE 177
0.0059
GLN 178
0.0102
ASN 179
0.0153
PRO 180
0.0194
ILE 181
0.0160
HIS 182
0.0076
HIS 183
0.0209
SER 184
0.0234
ARG 185
0.0374
PHE 186
0.0392
ASN 187
0.0165
SER 188
0.0065
ARG 189
0.0210
THR 190
0.0207
LYS 191
0.0112
ALA 192
0.0021
PHE 193
0.0084
LEU 194
0.0139
LYS 195
0.0063
ILE 196
0.0100
ILE 197
0.0289
ALA 198
0.0260
VAL 199
0.0112
TRP 200
0.0145
THR 201
0.0259
ILE 202
0.0189
SER 203
0.0081
VAL 204
0.0087
GLY 205
0.0173
ILE 206
0.0184
SER 207
0.0143
MET 208
0.0149
PRO 209
0.0149
ILE 210
0.0148
PRO 211
0.0115
VAL 212
0.0104
PHE 213
0.0071
GLY 214
0.0063
LEU 215
0.0046
GLN 216
0.0137
ASP 217
0.0104
ASP 218
0.0084
SER 219
0.0121
LYS 220
0.0085
VAL 221
0.0090
PHE 222
0.0109
LYS 223
0.0192
GLU 224
0.0232
GLY 225
0.0162
SER 226
0.0126
CYS 227
0.0093
LEU 228
0.0119
LEU 229
0.0116
ALA 230
0.0106
ASP 231
0.0059
ASP 232
0.0084
ASN 233
0.0124
PHE 234
0.0078
VAL 235
0.0037
LEU 236
0.0064
ILE 237
0.0136
GLY 238
0.0163
SER 239
0.0085
PHE 240
0.0033
VAL 241
0.0096
SER 242
0.0118
PHE 243
0.0066
PHE 244
0.0048
ILE 245
0.0060
PRO 246
0.0061
LEU 247
0.0020
THR 248
0.0106
ILE 249
0.0107
MET 250
0.0082
VAL 251
0.0070
ILE 252
0.0146
THR 253
0.0134
TYR 254
0.0106
PHE 255
0.0112
LEU 256
0.0128
THR 257
0.0088
ILE 258
0.0089
LYS 259
0.0084
SER 260
0.0102
LEU 261
0.0073
GLN 262
0.0107
LYS 263
0.0147
GLU 264
0.0049
ALA 265
0.0105
GLN 313
0.0362
SER 314
0.0356
ILE 315
0.0213
SER 316
0.0199
ASN 317
0.0144
GLU 318
0.0158
GLN 319
0.0160
LYS 320
0.0078
ALA 321
0.0135
CYS 322
0.0138
LYS 323
0.0152
VAL 324
0.0099
LEU 325
0.0130
GLY 326
0.0118
ILE 327
0.0097
VAL 328
0.0094
PHE 329
0.0097
PHE 330
0.0093
LEU 331
0.0085
PHE 332
0.0078
VAL 333
0.0091
VAL 334
0.0108
MET 335
0.0095
TRP 336
0.0101
CYS 337
0.0138
PRO 338
0.0113
PHE 339
0.0114
PHE 340
0.0122
ILE 341
0.0142
THR 342
0.0101
ASN 343
0.0079
ILE 344
0.0061
MET 345
0.0025
ALA 346
0.0034
VAL 347
0.0079
ILE 348
0.0114
CYS 349
0.0141
LYS 350
0.0160
GLU 351
0.0175
SER 352
0.0286
CYS 353
0.0071
ASN 354
0.0047
GLU 355
0.0093
ASP 356
0.0092
VAL 357
0.0102
ILE 358
0.0089
GLY 359
0.0081
ALA 360
0.0091
LEU 361
0.0063
LEU 362
0.0034
ASN 363
0.0017
VAL 364
0.0040
PHE 365
0.0031
VAL 366
0.0065
TRP 367
0.0061
ILE 368
0.0084
GLY 369
0.0108
TYR 370
0.0084
LEU 371
0.0105
SER 372
0.0119
SER 373
0.0118
ALA 374
0.0127
VAL 375
0.0069
ASN 376
0.0058
PRO 377
0.0063
LEU 378
0.0066
VAL 379
0.0016
TYR 380
0.0019
THR 381
0.0077
LEU 382
0.0093
PHE 383
0.0070
ASN 384
0.0079
LYS 385
0.0247
THR 386
0.0106
TYR 387
0.0018
ARG 388
0.0080
SER 389
0.0059
ALA 390
0.0077
PHE 391
0.0051
SER 392
0.0063
ARG 393
0.0044
TYR 394
0.0057
ILE 395
0.0129
GLN 396
0.0095
CYS 397
0.0148
GLN 398
0.0072
TYR 399
0.0078
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: december 26th, 2025.