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 = 0.0465
THR 69
0.0067
HIS 70
0.0034
LEU 71
0.0116
GLN 72
0.0040
GLU 73
0.0076
LYS 74
0.0064
ASN 75
0.0035
TRP 76
0.0077
SER 77
0.0026
ALA 78
0.0026
LEU 79
0.0103
LEU 80
0.0103
THR 81
0.0042
ALA 82
0.0052
VAL 83
0.0047
VAL 84
0.0052
ILE 85
0.0071
ILE 86
0.0103
LEU 87
0.0051
THR 88
0.0029
ILE 89
0.0062
ALA 90
0.0068
GLY 91
0.0050
ASN 92
0.0051
ILE 93
0.0065
LEU 94
0.0067
VAL 95
0.0047
ILE 96
0.0047
MET 97
0.0043
ALA 98
0.0023
VAL 99
0.0055
SER 100
0.0048
LEU 101
0.0087
GLU 102
0.0152
LYS 103
0.0397
LYS 104
0.0291
LEU 105
0.0157
GLN 106
0.0209
ASN 107
0.0153
ALA 108
0.0087
THR 109
0.0057
ASN 110
0.0083
TYR 111
0.0051
PHE 112
0.0038
LEU 113
0.0040
MET 114
0.0033
SER 115
0.0035
LEU 116
0.0041
ALA 117
0.0049
ILE 118
0.0050
ALA 119
0.0026
ASP 120
0.0029
MET 121
0.0046
LEU 122
0.0039
LEU 123
0.0041
GLY 124
0.0052
PHE 125
0.0087
LEU 126
0.0100
VAL 127
0.0078
MET 128
0.0060
PRO 129
0.0072
VAL 130
0.0081
SER 131
0.0069
MET 132
0.0054
LEU 133
0.0032
THR 134
0.0068
ILE 135
0.0069
LEU 136
0.0056
TYR 137
0.0117
GLY 138
0.0183
TYR 139
0.0101
ARG 140
0.0089
TRP 141
0.0044
PRO 142
0.0037
LEU 143
0.0045
PRO 144
0.0053
SER 145
0.0030
LYS 146
0.0027
LEU 147
0.0034
CYS 148
0.0018
ALA 149
0.0029
VAL 150
0.0028
TRP 151
0.0028
ILE 152
0.0032
TYR 153
0.0048
LEU 154
0.0045
ASP 155
0.0049
VAL 156
0.0057
LEU 157
0.0022
PHE 158
0.0019
SER 159
0.0044
THR 160
0.0055
ALA 161
0.0033
LYS 162
0.0031
ILE 163
0.0063
TRP 164
0.0058
HIS 165
0.0029
LEU 166
0.0029
CYS 167
0.0048
ALA 168
0.0050
ILE 169
0.0023
SER 170
0.0020
LEU 171
0.0059
ASP 172
0.0028
ARG 173
0.0039
TYR 174
0.0065
VAL 175
0.0142
ALA 176
0.0116
ILE 177
0.0142
GLN 178
0.0220
ASN 179
0.0273
PRO 180
0.0463
ILE 181
0.0289
HIS 182
0.0157
HIS 183
0.0250
SER 184
0.0465
ARG 185
0.0382
PHE 186
0.0440
ASN 187
0.0215
SER 188
0.0031
ARG 189
0.0157
THR 190
0.0137
LYS 191
0.0094
ALA 192
0.0097
PHE 193
0.0186
LEU 194
0.0198
LYS 195
0.0074
ILE 196
0.0053
ILE 197
0.0155
ALA 198
0.0225
VAL 199
0.0122
TRP 200
0.0120
THR 201
0.0295
ILE 202
0.0255
SER 203
0.0106
VAL 204
0.0120
GLY 205
0.0082
ILE 206
0.0058
SER 207
0.0066
MET 208
0.0063
PRO 209
0.0073
ILE 210
0.0066
PRO 211
0.0054
VAL 212
0.0063
PHE 213
0.0062
GLY 214
0.0053
LEU 215
0.0077
GLN 216
0.0103
ASP 217
0.0110
ASP 218
0.0103
SER 219
0.0115
LYS 220
0.0073
VAL 221
0.0048
PHE 222
0.0070
LYS 223
0.0126
GLU 224
0.0138
GLY 225
0.0108
SER 226
0.0085
CYS 227
0.0042
LEU 228
0.0071
LEU 229
0.0065
ALA 230
0.0064
ASP 231
0.0071
ASP 232
0.0099
ASN 233
0.0133
PHE 234
0.0034
VAL 235
0.0074
LEU 236
0.0118
ILE 237
0.0189
GLY 238
0.0042
SER 239
0.0094
PHE 240
0.0157
VAL 241
0.0067
SER 242
0.0028
PHE 243
0.0069
PHE 244
0.0094
ILE 245
0.0087
PRO 246
0.0025
LEU 247
0.0050
THR 248
0.0057
ILE 249
0.0047
MET 250
0.0050
VAL 251
0.0105
ILE 252
0.0090
THR 253
0.0086
TYR 254
0.0112
PHE 255
0.0169
LEU 256
0.0110
THR 257
0.0051
ILE 258
0.0081
LYS 259
0.0108
SER 260
0.0189
LEU 261
0.0133
GLN 262
0.0169
LYS 263
0.0129
GLU 264
0.0133
ALA 265
0.0403
GLN 313
0.0417
SER 314
0.0361
ILE 315
0.0267
SER 316
0.0259
ASN 317
0.0131
GLU 318
0.0195
GLN 319
0.0198
LYS 320
0.0145
ALA 321
0.0203
CYS 322
0.0179
LYS 323
0.0179
VAL 324
0.0157
LEU 325
0.0113
GLY 326
0.0112
ILE 327
0.0123
VAL 328
0.0078
PHE 329
0.0059
PHE 330
0.0064
LEU 331
0.0056
PHE 332
0.0033
VAL 333
0.0041
VAL 334
0.0055
MET 335
0.0070
TRP 336
0.0067
CYS 337
0.0060
PRO 338
0.0076
PHE 339
0.0083
PHE 340
0.0074
ILE 341
0.0048
THR 342
0.0067
ASN 343
0.0060
ILE 344
0.0066
MET 345
0.0060
ALA 346
0.0081
VAL 347
0.0093
ILE 348
0.0081
CYS 349
0.0169
LYS 350
0.0232
GLU 351
0.0191
SER 352
0.0166
CYS 353
0.0127
ASN 354
0.0140
GLU 355
0.0158
ASP 356
0.0274
VAL 357
0.0223
ILE 358
0.0167
GLY 359
0.0137
ALA 360
0.0140
LEU 361
0.0114
LEU 362
0.0092
ASN 363
0.0082
VAL 364
0.0083
PHE 365
0.0087
VAL 366
0.0078
TRP 367
0.0044
ILE 368
0.0082
GLY 369
0.0062
TYR 370
0.0044
LEU 371
0.0058
SER 372
0.0057
SER 373
0.0035
ALA 374
0.0030
VAL 375
0.0051
ASN 376
0.0055
PRO 377
0.0073
LEU 378
0.0077
VAL 379
0.0069
TYR 380
0.0069
THR 381
0.0084
LEU 382
0.0101
PHE 383
0.0048
ASN 384
0.0036
LYS 385
0.0102
THR 386
0.0091
TYR 387
0.0019
ARG 388
0.0057
SER 389
0.0082
ALA 390
0.0086
PHE 391
0.0078
SER 392
0.0102
ARG 393
0.0073
TYR 394
0.0068
ILE 395
0.0079
GLN 396
0.0066
CYS 397
0.0118
GLN 398
0.0151
TYR 399
0.0150
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.