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 = 0.0622
THR 69
0.0219
HIS 70
0.0185
LEU 71
0.0086
GLN 72
0.0041
GLU 73
0.0040
LYS 74
0.0060
ASN 75
0.0058
TRP 76
0.0063
SER 77
0.0054
ALA 78
0.0046
LEU 79
0.0037
LEU 80
0.0042
THR 81
0.0037
ALA 82
0.0025
VAL 83
0.0042
VAL 84
0.0043
ILE 85
0.0040
ILE 86
0.0057
LEU 87
0.0057
THR 88
0.0044
ILE 89
0.0056
ALA 90
0.0076
GLY 91
0.0047
ASN 92
0.0041
ILE 93
0.0109
LEU 94
0.0089
VAL 95
0.0051
ILE 96
0.0100
MET 97
0.0181
ALA 98
0.0103
VAL 99
0.0165
SER 100
0.0232
LEU 101
0.0281
GLU 102
0.0267
LYS 103
0.0427
LYS 104
0.0402
LEU 105
0.0246
GLN 106
0.0275
ASN 107
0.0138
ALA 108
0.0071
THR 109
0.0078
ASN 110
0.0116
TYR 111
0.0112
PHE 112
0.0058
LEU 113
0.0068
MET 114
0.0077
SER 115
0.0052
LEU 116
0.0037
ALA 117
0.0033
ILE 118
0.0044
ALA 119
0.0027
ASP 120
0.0023
MET 121
0.0041
LEU 122
0.0036
LEU 123
0.0026
GLY 124
0.0032
PHE 125
0.0033
LEU 126
0.0024
VAL 127
0.0020
MET 128
0.0024
PRO 129
0.0017
VAL 130
0.0013
SER 131
0.0027
MET 132
0.0029
LEU 133
0.0037
THR 134
0.0053
ILE 135
0.0059
LEU 136
0.0057
TYR 137
0.0087
GLY 138
0.0104
TYR 139
0.0087
ARG 140
0.0097
TRP 141
0.0083
PRO 142
0.0097
LEU 143
0.0095
PRO 144
0.0109
SER 145
0.0092
LYS 146
0.0073
LEU 147
0.0058
CYS 148
0.0038
ALA 149
0.0023
VAL 150
0.0035
TRP 151
0.0018
ILE 152
0.0023
TYR 153
0.0027
LEU 154
0.0028
ASP 155
0.0025
VAL 156
0.0032
LEU 157
0.0025
PHE 158
0.0023
SER 159
0.0023
THR 160
0.0027
ALA 161
0.0021
LYS 162
0.0018
ILE 163
0.0021
TRP 164
0.0027
HIS 165
0.0019
LEU 166
0.0016
CYS 167
0.0013
ALA 168
0.0012
ILE 169
0.0022
SER 170
0.0020
LEU 171
0.0010
ASP 172
0.0013
ARG 173
0.0029
TYR 174
0.0031
VAL 175
0.0026
ALA 176
0.0019
ILE 177
0.0032
GLN 178
0.0044
ASN 179
0.0026
PRO 180
0.0031
ILE 181
0.0017
HIS 182
0.0013
HIS 183
0.0049
SER 184
0.0094
ARG 185
0.0410
PHE 186
0.0501
ASN 187
0.0294
SER 188
0.0181
ARG 189
0.0047
THR 190
0.0127
LYS 191
0.0149
ALA 192
0.0046
PHE 193
0.0112
LEU 194
0.0181
LYS 195
0.0077
ILE 196
0.0067
ILE 197
0.0131
ALA 198
0.0124
VAL 199
0.0039
TRP 200
0.0042
THR 201
0.0066
ILE 202
0.0058
SER 203
0.0039
VAL 204
0.0046
GLY 205
0.0052
ILE 206
0.0045
SER 207
0.0041
MET 208
0.0052
PRO 209
0.0050
ILE 210
0.0035
PRO 211
0.0038
VAL 212
0.0046
PHE 213
0.0029
GLY 214
0.0021
LEU 215
0.0038
GLN 216
0.0033
ASP 217
0.0040
ASP 218
0.0062
SER 219
0.0071
LYS 220
0.0054
VAL 221
0.0045
PHE 222
0.0071
LYS 223
0.0075
GLU 224
0.0108
GLY 225
0.0110
SER 226
0.0087
CYS 227
0.0053
LEU 228
0.0062
LEU 229
0.0058
ALA 230
0.0068
ASP 231
0.0069
ASP 232
0.0073
ASN 233
0.0075
PHE 234
0.0066
VAL 235
0.0064
LEU 236
0.0058
ILE 237
0.0060
GLY 238
0.0050
SER 239
0.0045
PHE 240
0.0047
VAL 241
0.0048
SER 242
0.0038
PHE 243
0.0031
PHE 244
0.0035
ILE 245
0.0033
PRO 246
0.0028
LEU 247
0.0019
THR 248
0.0014
ILE 249
0.0009
MET 250
0.0009
VAL 251
0.0004
ILE 252
0.0011
THR 253
0.0009
TYR 254
0.0009
PHE 255
0.0020
LEU 256
0.0039
THR 257
0.0034
ILE 258
0.0044
LYS 259
0.0078
SER 260
0.0083
LEU 261
0.0082
GLN 262
0.0119
LYS 263
0.0164
GLU 264
0.0144
ALA 265
0.0187
GLN 313
0.0264
SER 314
0.0155
ILE 315
0.0120
SER 316
0.0164
ASN 317
0.0142
GLU 318
0.0067
GLN 319
0.0036
LYS 320
0.0055
ALA 321
0.0057
CYS 322
0.0035
LYS 323
0.0030
VAL 324
0.0056
LEU 325
0.0039
GLY 326
0.0035
ILE 327
0.0031
VAL 328
0.0028
PHE 329
0.0019
PHE 330
0.0017
LEU 331
0.0011
PHE 332
0.0015
VAL 333
0.0022
VAL 334
0.0019
MET 335
0.0028
TRP 336
0.0032
CYS 337
0.0037
PRO 338
0.0041
PHE 339
0.0048
PHE 340
0.0043
ILE 341
0.0040
THR 342
0.0045
ASN 343
0.0053
ILE 344
0.0040
MET 345
0.0024
ALA 346
0.0057
VAL 347
0.0061
ILE 348
0.0039
CYS 349
0.0087
LYS 350
0.0132
GLU 351
0.0235
SER 352
0.0215
CYS 353
0.0111
ASN 354
0.0112
GLU 355
0.0118
ASP 356
0.0129
VAL 357
0.0076
ILE 358
0.0072
GLY 359
0.0102
ALA 360
0.0104
LEU 361
0.0076
LEU 362
0.0076
ASN 363
0.0078
VAL 364
0.0083
PHE 365
0.0060
VAL 366
0.0050
TRP 367
0.0045
ILE 368
0.0050
GLY 369
0.0038
TYR 370
0.0034
LEU 371
0.0030
SER 372
0.0026
SER 373
0.0024
ALA 374
0.0032
VAL 375
0.0015
ASN 376
0.0010
PRO 377
0.0017
LEU 378
0.0055
VAL 379
0.0057
TYR 380
0.0064
THR 381
0.0102
LEU 382
0.0130
PHE 383
0.0144
ASN 384
0.0164
LYS 385
0.0277
THR 386
0.0225
TYR 387
0.0112
ARG 388
0.0160
SER 389
0.0208
ALA 390
0.0084
PHE 391
0.0137
SER 392
0.0270
ARG 393
0.0287
TYR 394
0.0265
ILE 395
0.0434
GLN 396
0.0622
CYS 397
0.0563
GLN 398
0.0440
TYR 399
0.0197
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.