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 = 0.0768
THR 69
0.0768
HIS 70
0.0670
LEU 71
0.0373
GLN 72
0.0348
GLU 73
0.0295
LYS 74
0.0155
ASN 75
0.0133
TRP 76
0.0232
SER 77
0.0128
ALA 78
0.0077
LEU 79
0.0153
LEU 80
0.0143
THR 81
0.0069
ALA 82
0.0094
VAL 83
0.0104
VAL 84
0.0060
ILE 85
0.0052
ILE 86
0.0072
LEU 87
0.0056
THR 88
0.0037
ILE 89
0.0036
ALA 90
0.0048
GLY 91
0.0049
ASN 92
0.0039
ILE 93
0.0039
LEU 94
0.0047
VAL 95
0.0042
ILE 96
0.0032
MET 97
0.0034
ALA 98
0.0028
VAL 99
0.0030
SER 100
0.0026
LEU 101
0.0037
GLU 102
0.0032
LYS 103
0.0042
LYS 104
0.0038
LEU 105
0.0031
GLN 106
0.0032
ASN 107
0.0038
ALA 108
0.0041
THR 109
0.0042
ASN 110
0.0041
TYR 111
0.0046
PHE 112
0.0052
LEU 113
0.0051
MET 114
0.0045
SER 115
0.0049
LEU 116
0.0055
ALA 117
0.0045
ILE 118
0.0036
ALA 119
0.0037
ASP 120
0.0041
MET 121
0.0027
LEU 122
0.0020
LEU 123
0.0019
GLY 124
0.0028
PHE 125
0.0024
LEU 126
0.0019
VAL 127
0.0021
MET 128
0.0021
PRO 129
0.0043
VAL 130
0.0049
SER 131
0.0035
MET 132
0.0031
LEU 133
0.0081
THR 134
0.0081
ILE 135
0.0065
LEU 136
0.0070
TYR 137
0.0117
GLY 138
0.0123
TYR 139
0.0091
ARG 140
0.0133
TRP 141
0.0128
PRO 142
0.0147
LEU 143
0.0137
PRO 144
0.0134
SER 145
0.0112
LYS 146
0.0075
LEU 147
0.0070
CYS 148
0.0076
ALA 149
0.0060
VAL 150
0.0033
TRP 151
0.0036
ILE 152
0.0037
TYR 153
0.0030
LEU 154
0.0019
ASP 155
0.0020
VAL 156
0.0027
LEU 157
0.0035
PHE 158
0.0036
SER 159
0.0044
THR 160
0.0051
ALA 161
0.0056
LYS 162
0.0059
ILE 163
0.0071
TRP 164
0.0073
HIS 165
0.0069
LEU 166
0.0076
CYS 167
0.0084
ALA 168
0.0077
ILE 169
0.0069
SER 170
0.0077
LEU 171
0.0095
ASP 172
0.0089
ARG 173
0.0080
TYR 174
0.0098
VAL 175
0.0167
ALA 176
0.0161
ILE 177
0.0151
GLN 178
0.0194
ASN 179
0.0316
PRO 180
0.0385
ILE 181
0.0377
HIS 182
0.0241
HIS 183
0.0208
SER 184
0.0190
ARG 185
0.0155
PHE 186
0.0140
ASN 187
0.0047
SER 188
0.0052
ARG 189
0.0046
THR 190
0.0054
LYS 191
0.0048
ALA 192
0.0045
PHE 193
0.0053
LEU 194
0.0054
LYS 195
0.0051
ILE 196
0.0055
ILE 197
0.0056
ALA 198
0.0055
VAL 199
0.0061
TRP 200
0.0053
THR 201
0.0054
ILE 202
0.0064
SER 203
0.0055
VAL 204
0.0053
GLY 205
0.0071
ILE 206
0.0060
SER 207
0.0048
MET 208
0.0070
PRO 209
0.0090
ILE 210
0.0071
PRO 211
0.0066
VAL 212
0.0103
PHE 213
0.0124
GLY 214
0.0102
LEU 215
0.0091
GLN 216
0.0130
ASP 217
0.0146
ASP 218
0.0144
SER 219
0.0166
LYS 220
0.0145
VAL 221
0.0106
PHE 222
0.0132
LYS 223
0.0134
GLU 224
0.0156
GLY 225
0.0133
SER 226
0.0117
CYS 227
0.0090
LEU 228
0.0090
LEU 229
0.0102
ALA 230
0.0140
ASP 231
0.0166
ASP 232
0.0181
ASN 233
0.0173
PHE 234
0.0131
VAL 235
0.0106
LEU 236
0.0109
ILE 237
0.0111
GLY 238
0.0071
SER 239
0.0049
PHE 240
0.0078
VAL 241
0.0078
SER 242
0.0056
PHE 243
0.0065
PHE 244
0.0079
ILE 245
0.0086
PRO 246
0.0093
LEU 247
0.0096
THR 248
0.0109
ILE 249
0.0107
MET 250
0.0099
VAL 251
0.0106
ILE 252
0.0112
THR 253
0.0096
TYR 254
0.0079
PHE 255
0.0077
LEU 256
0.0083
THR 257
0.0058
ILE 258
0.0020
LYS 259
0.0047
SER 260
0.0101
LEU 261
0.0095
GLN 262
0.0095
LYS 263
0.0161
GLU 264
0.0204
ALA 265
0.0216
GLN 313
0.0258
SER 314
0.0229
ILE 315
0.0178
SER 316
0.0166
ASN 317
0.0138
GLU 318
0.0100
GLN 319
0.0061
LYS 320
0.0059
ALA 321
0.0014
CYS 322
0.0015
LYS 323
0.0040
VAL 324
0.0048
LEU 325
0.0059
GLY 326
0.0074
ILE 327
0.0073
VAL 328
0.0073
PHE 329
0.0083
PHE 330
0.0091
LEU 331
0.0082
PHE 332
0.0076
VAL 333
0.0085
VAL 334
0.0089
MET 335
0.0076
TRP 336
0.0066
CYS 337
0.0070
PRO 338
0.0065
PHE 339
0.0038
PHE 340
0.0020
ILE 341
0.0035
THR 342
0.0070
ASN 343
0.0062
ILE 344
0.0053
MET 345
0.0075
ALA 346
0.0159
VAL 347
0.0161
ILE 348
0.0150
CYS 349
0.0209
LYS 350
0.0310
GLU 351
0.0406
SER 352
0.0327
CYS 353
0.0322
ASN 354
0.0427
GLU 355
0.0373
ASP 356
0.0452
VAL 357
0.0373
ILE 358
0.0257
GLY 359
0.0224
ALA 360
0.0222
LEU 361
0.0173
LEU 362
0.0100
ASN 363
0.0069
VAL 364
0.0090
PHE 365
0.0078
VAL 366
0.0035
TRP 367
0.0049
ILE 368
0.0065
GLY 369
0.0058
TYR 370
0.0046
LEU 371
0.0057
SER 372
0.0062
SER 373
0.0049
ALA 374
0.0049
VAL 375
0.0065
ASN 376
0.0063
PRO 377
0.0056
LEU 378
0.0061
VAL 379
0.0062
TYR 380
0.0053
THR 381
0.0050
LEU 382
0.0053
PHE 383
0.0043
ASN 384
0.0036
LYS 385
0.0031
THR 386
0.0030
TYR 387
0.0035
ARG 388
0.0044
SER 389
0.0040
ALA 390
0.0039
PHE 391
0.0057
SER 392
0.0072
ARG 393
0.0085
TYR 394
0.0089
ILE 395
0.0130
GLN 396
0.0150
CYS 397
0.0150
GLN 398
0.0139
TYR 399
0.0118
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.