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 = 0.0620
THR 69
0.0330
HIS 70
0.0332
LEU 71
0.0118
GLN 72
0.0104
GLU 73
0.0101
LYS 74
0.0024
ASN 75
0.0086
TRP 76
0.0131
SER 77
0.0038
ALA 78
0.0034
LEU 79
0.0075
LEU 80
0.0057
THR 81
0.0019
ALA 82
0.0017
VAL 83
0.0013
VAL 84
0.0036
ILE 85
0.0035
ILE 86
0.0031
LEU 87
0.0042
THR 88
0.0045
ILE 89
0.0039
ALA 90
0.0032
GLY 91
0.0033
ASN 92
0.0042
ILE 93
0.0049
LEU 94
0.0037
VAL 95
0.0034
ILE 96
0.0051
MET 97
0.0093
ALA 98
0.0056
VAL 99
0.0045
SER 100
0.0081
LEU 101
0.0122
GLU 102
0.0069
LYS 103
0.0030
LYS 104
0.0038
LEU 105
0.0034
GLN 106
0.0034
ASN 107
0.0052
ALA 108
0.0046
THR 109
0.0047
ASN 110
0.0046
TYR 111
0.0054
PHE 112
0.0047
LEU 113
0.0054
MET 114
0.0057
SER 115
0.0057
LEU 116
0.0057
ALA 117
0.0053
ILE 118
0.0053
ALA 119
0.0055
ASP 120
0.0054
MET 121
0.0046
LEU 122
0.0045
LEU 123
0.0049
GLY 124
0.0046
PHE 125
0.0039
LEU 126
0.0037
VAL 127
0.0044
MET 128
0.0040
PRO 129
0.0037
VAL 130
0.0038
SER 131
0.0039
MET 132
0.0031
LEU 133
0.0037
THR 134
0.0045
ILE 135
0.0042
LEU 136
0.0053
TYR 137
0.0059
GLY 138
0.0064
TYR 139
0.0063
ARG 140
0.0084
TRP 141
0.0102
PRO 142
0.0098
LEU 143
0.0130
PRO 144
0.0190
SER 145
0.0215
LYS 146
0.0217
LEU 147
0.0153
CYS 148
0.0117
ALA 149
0.0122
VAL 150
0.0126
TRP 151
0.0074
ILE 152
0.0058
TYR 153
0.0066
LEU 154
0.0065
ASP 155
0.0042
VAL 156
0.0036
LEU 157
0.0049
PHE 158
0.0052
SER 159
0.0046
THR 160
0.0042
ALA 161
0.0050
LYS 162
0.0052
ILE 163
0.0046
TRP 164
0.0043
HIS 165
0.0046
LEU 166
0.0046
CYS 167
0.0030
ALA 168
0.0039
ILE 169
0.0040
SER 170
0.0025
LEU 171
0.0046
ASP 172
0.0062
ARG 173
0.0060
TYR 174
0.0062
VAL 175
0.0122
ALA 176
0.0131
ILE 177
0.0096
GLN 178
0.0153
ASN 179
0.0231
PRO 180
0.0238
ILE 181
0.0266
HIS 182
0.0230
HIS 183
0.0244
SER 184
0.0308
ARG 185
0.0331
PHE 186
0.0175
ASN 187
0.0162
SER 188
0.0156
ARG 189
0.0135
THR 190
0.0141
LYS 191
0.0113
ALA 192
0.0073
PHE 193
0.0087
LEU 194
0.0080
LYS 195
0.0045
ILE 196
0.0047
ILE 197
0.0057
ALA 198
0.0037
VAL 199
0.0044
TRP 200
0.0045
THR 201
0.0053
ILE 202
0.0059
SER 203
0.0056
VAL 204
0.0063
GLY 205
0.0078
ILE 206
0.0054
SER 207
0.0065
MET 208
0.0099
PRO 209
0.0097
ILE 210
0.0095
PRO 211
0.0143
VAL 212
0.0170
PHE 213
0.0167
GLY 214
0.0164
LEU 215
0.0221
GLN 216
0.0256
ASP 217
0.0237
ASP 218
0.0234
SER 219
0.0213
LYS 220
0.0150
VAL 221
0.0133
PHE 222
0.0154
LYS 223
0.0136
GLU 224
0.0214
GLY 225
0.0173
SER 226
0.0120
CYS 227
0.0090
LEU 228
0.0074
LEU 229
0.0069
ALA 230
0.0094
ASP 231
0.0065
ASP 232
0.0064
ASN 233
0.0043
PHE 234
0.0022
VAL 235
0.0035
LEU 236
0.0046
ILE 237
0.0030
GLY 238
0.0019
SER 239
0.0034
PHE 240
0.0040
VAL 241
0.0033
SER 242
0.0031
PHE 243
0.0034
PHE 244
0.0038
ILE 245
0.0035
PRO 246
0.0035
LEU 247
0.0035
THR 248
0.0038
ILE 249
0.0034
MET 250
0.0029
VAL 251
0.0051
ILE 252
0.0074
THR 253
0.0061
TYR 254
0.0056
PHE 255
0.0106
LEU 256
0.0125
THR 257
0.0080
ILE 258
0.0120
LYS 259
0.0199
SER 260
0.0156
LEU 261
0.0140
GLN 262
0.0242
LYS 263
0.0305
GLU 264
0.0193
ALA 265
0.0298
GLN 313
0.0620
SER 314
0.0409
ILE 315
0.0240
SER 316
0.0385
ASN 317
0.0350
GLU 318
0.0160
GLN 319
0.0157
LYS 320
0.0143
ALA 321
0.0102
CYS 322
0.0068
LYS 323
0.0085
VAL 324
0.0062
LEU 325
0.0050
GLY 326
0.0046
ILE 327
0.0045
VAL 328
0.0044
PHE 329
0.0041
PHE 330
0.0045
LEU 331
0.0046
PHE 332
0.0046
VAL 333
0.0040
VAL 334
0.0044
MET 335
0.0046
TRP 336
0.0044
CYS 337
0.0033
PRO 338
0.0037
PHE 339
0.0040
PHE 340
0.0034
ILE 341
0.0020
THR 342
0.0033
ASN 343
0.0039
ILE 344
0.0039
MET 345
0.0005
ALA 346
0.0060
VAL 347
0.0061
ILE 348
0.0049
CYS 349
0.0038
LYS 350
0.0120
GLU 351
0.0202
SER 352
0.0176
CYS 353
0.0217
ASN 354
0.0329
GLU 355
0.0274
ASP 356
0.0391
VAL 357
0.0295
ILE 358
0.0178
GLY 359
0.0191
ALA 360
0.0169
LEU 361
0.0103
LEU 362
0.0081
ASN 363
0.0083
VAL 364
0.0060
PHE 365
0.0047
VAL 366
0.0051
TRP 367
0.0046
ILE 368
0.0044
GLY 369
0.0051
TYR 370
0.0048
LEU 371
0.0050
SER 372
0.0052
SER 373
0.0053
ALA 374
0.0050
VAL 375
0.0049
ASN 376
0.0046
PRO 377
0.0038
LEU 378
0.0037
VAL 379
0.0038
TYR 380
0.0037
THR 381
0.0043
LEU 382
0.0044
PHE 383
0.0037
ASN 384
0.0037
LYS 385
0.0065
THR 386
0.0059
TYR 387
0.0055
ARG 388
0.0084
SER 389
0.0117
ALA 390
0.0095
PHE 391
0.0115
SER 392
0.0194
ARG 393
0.0231
TYR 394
0.0206
ILE 395
0.0282
GLN 396
0.0403
CYS 397
0.0382
GLN 398
0.0381
TYR 399
0.0304
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.