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 = 0.0461
THR 69
0.0124
HIS 70
0.0391
LEU 71
0.0401
GLN 72
0.0366
GLU 73
0.0154
LYS 74
0.0092
ASN 75
0.0389
TRP 76
0.0461
SER 77
0.0161
ALA 78
0.0144
LEU 79
0.0301
LEU 80
0.0281
THR 81
0.0099
ALA 82
0.0109
VAL 83
0.0123
VAL 84
0.0084
ILE 85
0.0049
ILE 86
0.0046
LEU 87
0.0044
THR 88
0.0036
ILE 89
0.0029
ALA 90
0.0026
GLY 91
0.0030
ASN 92
0.0032
ILE 93
0.0038
LEU 94
0.0049
VAL 95
0.0042
ILE 96
0.0040
MET 97
0.0047
ALA 98
0.0044
VAL 99
0.0045
SER 100
0.0046
LEU 101
0.0037
GLU 102
0.0034
LYS 103
0.0042
LYS 104
0.0035
LEU 105
0.0040
GLN 106
0.0050
ASN 107
0.0059
ALA 108
0.0065
THR 109
0.0044
ASN 110
0.0043
TYR 111
0.0057
PHE 112
0.0043
LEU 113
0.0039
MET 114
0.0042
SER 115
0.0032
LEU 116
0.0027
ALA 117
0.0030
ILE 118
0.0025
ALA 119
0.0016
ASP 120
0.0019
MET 121
0.0026
LEU 122
0.0028
LEU 123
0.0033
GLY 124
0.0038
PHE 125
0.0048
LEU 126
0.0050
VAL 127
0.0050
MET 128
0.0052
PRO 129
0.0075
VAL 130
0.0084
SER 131
0.0081
MET 132
0.0088
LEU 133
0.0162
THR 134
0.0145
ILE 135
0.0151
LEU 136
0.0212
TYR 137
0.0265
GLY 138
0.0268
TYR 139
0.0178
ARG 140
0.0216
TRP 141
0.0152
PRO 142
0.0207
LEU 143
0.0174
PRO 144
0.0143
SER 145
0.0060
LYS 146
0.0101
LEU 147
0.0113
CYS 148
0.0052
ALA 149
0.0070
VAL 150
0.0100
TRP 151
0.0060
ILE 152
0.0043
TYR 153
0.0056
LEU 154
0.0052
ASP 155
0.0028
VAL 156
0.0030
LEU 157
0.0025
PHE 158
0.0021
SER 159
0.0008
THR 160
0.0012
ALA 161
0.0002
LYS 162
0.0009
ILE 163
0.0015
TRP 164
0.0014
HIS 165
0.0027
LEU 166
0.0030
CYS 167
0.0037
ALA 168
0.0043
ILE 169
0.0044
SER 170
0.0047
LEU 171
0.0060
ASP 172
0.0062
ARG 173
0.0052
TYR 174
0.0062
VAL 175
0.0076
ALA 176
0.0072
ILE 177
0.0065
GLN 178
0.0079
ASN 179
0.0094
PRO 180
0.0089
ILE 181
0.0099
HIS 182
0.0094
HIS 183
0.0096
SER 184
0.0128
ARG 185
0.0101
PHE 186
0.0111
ASN 187
0.0132
SER 188
0.0171
ARG 189
0.0159
THR 190
0.0180
LYS 191
0.0163
ALA 192
0.0107
PHE 193
0.0116
LEU 194
0.0124
LYS 195
0.0076
ILE 196
0.0058
ILE 197
0.0067
ALA 198
0.0047
VAL 199
0.0014
TRP 200
0.0014
THR 201
0.0019
ILE 202
0.0018
SER 203
0.0027
VAL 204
0.0056
GLY 205
0.0059
ILE 206
0.0053
SER 207
0.0069
MET 208
0.0111
PRO 209
0.0126
ILE 210
0.0106
PRO 211
0.0133
VAL 212
0.0175
PHE 213
0.0165
GLY 214
0.0122
LEU 215
0.0144
GLN 216
0.0185
ASP 217
0.0152
ASP 218
0.0103
SER 219
0.0129
LYS 220
0.0120
VAL 221
0.0074
PHE 222
0.0076
LYS 223
0.0104
GLU 224
0.0190
GLY 225
0.0136
SER 226
0.0118
CYS 227
0.0052
LEU 228
0.0050
LEU 229
0.0075
ALA 230
0.0095
ASP 231
0.0110
ASP 232
0.0098
ASN 233
0.0102
PHE 234
0.0097
VAL 235
0.0077
LEU 236
0.0070
ILE 237
0.0062
GLY 238
0.0049
SER 239
0.0042
PHE 240
0.0042
VAL 241
0.0031
SER 242
0.0021
PHE 243
0.0014
PHE 244
0.0025
ILE 245
0.0019
PRO 246
0.0020
LEU 247
0.0029
THR 248
0.0030
ILE 249
0.0035
MET 250
0.0039
VAL 251
0.0049
ILE 252
0.0052
THR 253
0.0060
TYR 254
0.0058
PHE 255
0.0069
LEU 256
0.0076
THR 257
0.0070
ILE 258
0.0073
LYS 259
0.0102
SER 260
0.0097
LEU 261
0.0091
GLN 262
0.0115
LYS 263
0.0145
GLU 264
0.0122
ALA 265
0.0148
GLN 313
0.0235
SER 314
0.0155
ILE 315
0.0114
SER 316
0.0145
ASN 317
0.0119
GLU 318
0.0064
GLN 319
0.0073
LYS 320
0.0053
ALA 321
0.0033
CYS 322
0.0044
LYS 323
0.0054
VAL 324
0.0041
LEU 325
0.0041
GLY 326
0.0045
ILE 327
0.0046
VAL 328
0.0039
PHE 329
0.0040
PHE 330
0.0041
LEU 331
0.0033
PHE 332
0.0023
VAL 333
0.0031
VAL 334
0.0035
MET 335
0.0030
TRP 336
0.0021
CYS 337
0.0035
PRO 338
0.0042
PHE 339
0.0031
PHE 340
0.0016
ILE 341
0.0029
THR 342
0.0030
ASN 343
0.0060
ILE 344
0.0078
MET 345
0.0084
ALA 346
0.0120
VAL 347
0.0163
ILE 348
0.0204
CYS 349
0.0227
LYS 350
0.0287
GLU 351
0.0383
SER 352
0.0295
CYS 353
0.0072
ASN 354
0.0178
GLU 355
0.0243
ASP 356
0.0359
VAL 357
0.0297
ILE 358
0.0185
GLY 359
0.0237
ALA 360
0.0264
LEU 361
0.0165
LEU 362
0.0121
ASN 363
0.0146
VAL 364
0.0141
PHE 365
0.0080
VAL 366
0.0060
TRP 367
0.0056
ILE 368
0.0048
GLY 369
0.0030
TYR 370
0.0029
LEU 371
0.0024
SER 372
0.0027
SER 373
0.0022
ALA 374
0.0024
VAL 375
0.0018
ASN 376
0.0024
PRO 377
0.0034
LEU 378
0.0036
VAL 379
0.0039
TYR 380
0.0038
THR 381
0.0044
LEU 382
0.0047
PHE 383
0.0038
ASN 384
0.0032
LYS 385
0.0032
THR 386
0.0032
TYR 387
0.0041
ARG 388
0.0044
SER 389
0.0038
ALA 390
0.0041
PHE 391
0.0054
SER 392
0.0060
ARG 393
0.0062
TYR 394
0.0074
ILE 395
0.0109
GLN 396
0.0113
CYS 397
0.0115
GLN 398
0.0094
TYR 399
0.0075
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.