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 = 0.0659
THR 69
0.0103
HIS 70
0.0084
LEU 71
0.0087
GLN 72
0.0078
GLU 73
0.0038
LYS 74
0.0047
ASN 75
0.0078
TRP 76
0.0072
SER 77
0.0050
ALA 78
0.0060
LEU 79
0.0078
LEU 80
0.0073
THR 81
0.0059
ALA 82
0.0062
VAL 83
0.0066
VAL 84
0.0056
ILE 85
0.0048
ILE 86
0.0045
LEU 87
0.0042
THR 88
0.0038
ILE 89
0.0052
ALA 90
0.0050
GLY 91
0.0049
ASN 92
0.0048
ILE 93
0.0104
LEU 94
0.0113
VAL 95
0.0061
ILE 96
0.0078
MET 97
0.0166
ALA 98
0.0156
VAL 99
0.0121
SER 100
0.0160
LEU 101
0.0278
GLU 102
0.0283
LYS 103
0.0320
LYS 104
0.0322
LEU 105
0.0190
GLN 106
0.0164
ASN 107
0.0105
ALA 108
0.0079
THR 109
0.0072
ASN 110
0.0056
TYR 111
0.0033
PHE 112
0.0030
LEU 113
0.0029
MET 114
0.0021
SER 115
0.0014
LEU 116
0.0021
ALA 117
0.0024
ILE 118
0.0036
ALA 119
0.0030
ASP 120
0.0033
MET 121
0.0038
LEU 122
0.0044
LEU 123
0.0038
GLY 124
0.0039
PHE 125
0.0032
LEU 126
0.0036
VAL 127
0.0044
MET 128
0.0045
PRO 129
0.0049
VAL 130
0.0044
SER 131
0.0041
MET 132
0.0048
LEU 133
0.0053
THR 134
0.0038
ILE 135
0.0036
LEU 136
0.0049
TYR 137
0.0050
GLY 138
0.0036
TYR 139
0.0033
ARG 140
0.0049
TRP 141
0.0053
PRO 142
0.0072
LEU 143
0.0081
PRO 144
0.0096
SER 145
0.0087
LYS 146
0.0088
LEU 147
0.0078
CYS 148
0.0057
ALA 149
0.0052
VAL 150
0.0061
TRP 151
0.0048
ILE 152
0.0037
TYR 153
0.0044
LEU 154
0.0046
ASP 155
0.0040
VAL 156
0.0038
LEU 157
0.0047
PHE 158
0.0041
SER 159
0.0038
THR 160
0.0038
ALA 161
0.0039
LYS 162
0.0037
ILE 163
0.0032
TRP 164
0.0034
HIS 165
0.0035
LEU 166
0.0037
CYS 167
0.0025
ALA 168
0.0027
ILE 169
0.0032
SER 170
0.0022
LEU 171
0.0015
ASP 172
0.0022
ARG 173
0.0056
TYR 174
0.0056
VAL 175
0.0106
ALA 176
0.0119
ILE 177
0.0161
GLN 178
0.0187
ASN 179
0.0232
PRO 180
0.0319
ILE 181
0.0276
HIS 182
0.0207
HIS 183
0.0287
SER 184
0.0231
ARG 185
0.0362
PHE 186
0.0245
ASN 187
0.0125
SER 188
0.0135
ARG 189
0.0065
THR 190
0.0085
LYS 191
0.0109
ALA 192
0.0070
PHE 193
0.0055
LEU 194
0.0097
LYS 195
0.0075
ILE 196
0.0054
ILE 197
0.0075
ALA 198
0.0081
VAL 199
0.0055
TRP 200
0.0053
THR 201
0.0065
ILE 202
0.0059
SER 203
0.0052
VAL 204
0.0055
GLY 205
0.0056
ILE 206
0.0047
SER 207
0.0046
MET 208
0.0051
PRO 209
0.0040
ILE 210
0.0042
PRO 211
0.0057
VAL 212
0.0056
PHE 213
0.0052
GLY 214
0.0057
LEU 215
0.0075
GLN 216
0.0078
ASP 217
0.0073
ASP 218
0.0077
SER 219
0.0067
LYS 220
0.0049
VAL 221
0.0047
PHE 222
0.0054
LYS 223
0.0056
GLU 224
0.0063
GLY 225
0.0065
SER 226
0.0049
CYS 227
0.0043
LEU 228
0.0034
LEU 229
0.0030
ALA 230
0.0035
ASP 231
0.0034
ASP 232
0.0028
ASN 233
0.0017
PHE 234
0.0020
VAL 235
0.0020
LEU 236
0.0017
ILE 237
0.0021
GLY 238
0.0025
SER 239
0.0022
PHE 240
0.0028
VAL 241
0.0032
SER 242
0.0030
PHE 243
0.0029
PHE 244
0.0028
ILE 245
0.0032
PRO 246
0.0028
LEU 247
0.0025
THR 248
0.0030
ILE 249
0.0027
MET 250
0.0020
VAL 251
0.0033
ILE 252
0.0044
THR 253
0.0034
TYR 254
0.0010
PHE 255
0.0042
LEU 256
0.0069
THR 257
0.0056
ILE 258
0.0045
LYS 259
0.0117
SER 260
0.0155
LEU 261
0.0152
GLN 262
0.0161
LYS 263
0.0264
GLU 264
0.0291
ALA 265
0.0290
GLN 313
0.0362
SER 314
0.0354
ILE 315
0.0264
SER 316
0.0225
ASN 317
0.0248
GLU 318
0.0182
GLN 319
0.0107
LYS 320
0.0159
ALA 321
0.0139
CYS 322
0.0086
LYS 323
0.0103
VAL 324
0.0117
LEU 325
0.0077
GLY 326
0.0076
ILE 327
0.0093
VAL 328
0.0068
PHE 329
0.0053
PHE 330
0.0064
LEU 331
0.0064
PHE 332
0.0052
VAL 333
0.0044
VAL 334
0.0054
MET 335
0.0050
TRP 336
0.0048
CYS 337
0.0039
PRO 338
0.0036
PHE 339
0.0031
PHE 340
0.0026
ILE 341
0.0021
THR 342
0.0017
ASN 343
0.0020
ILE 344
0.0023
MET 345
0.0049
ALA 346
0.0055
VAL 347
0.0056
ILE 348
0.0078
CYS 349
0.0114
LYS 350
0.0125
GLU 351
0.0190
SER 352
0.0193
CYS 353
0.0135
ASN 354
0.0129
GLU 355
0.0106
ASP 356
0.0105
VAL 357
0.0059
ILE 358
0.0047
GLY 359
0.0058
ALA 360
0.0045
LEU 361
0.0021
LEU 362
0.0033
ASN 363
0.0043
VAL 364
0.0042
PHE 365
0.0038
VAL 366
0.0043
TRP 367
0.0047
ILE 368
0.0047
GLY 369
0.0047
TYR 370
0.0045
LEU 371
0.0052
SER 372
0.0047
SER 373
0.0039
ALA 374
0.0039
VAL 375
0.0046
ASN 376
0.0035
PRO 377
0.0020
LEU 378
0.0042
VAL 379
0.0070
TYR 380
0.0060
THR 381
0.0055
LEU 382
0.0097
PHE 383
0.0146
ASN 384
0.0140
LYS 385
0.0174
THR 386
0.0227
TYR 387
0.0132
ARG 388
0.0118
SER 389
0.0237
ALA 390
0.0240
PHE 391
0.0184
SER 392
0.0252
ARG 393
0.0400
TYR 394
0.0368
ILE 395
0.0436
GLN 396
0.0584
CYS 397
0.0636
GLN 398
0.0659
TYR 399
0.0606
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.