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 = 0.0552
THR 69
0.0333
HIS 70
0.0244
LEU 71
0.0162
GLN 72
0.0094
GLU 73
0.0033
LYS 74
0.0064
ASN 75
0.0028
TRP 76
0.0063
SER 77
0.0080
ALA 78
0.0061
LEU 79
0.0055
LEU 80
0.0078
THR 81
0.0067
ALA 82
0.0057
VAL 83
0.0065
VAL 84
0.0055
ILE 85
0.0051
ILE 86
0.0064
LEU 87
0.0059
THR 88
0.0044
ILE 89
0.0053
ALA 90
0.0075
GLY 91
0.0046
ASN 92
0.0039
ILE 93
0.0099
LEU 94
0.0075
VAL 95
0.0037
ILE 96
0.0086
MET 97
0.0147
ALA 98
0.0076
VAL 99
0.0146
SER 100
0.0200
LEU 101
0.0235
GLU 102
0.0230
LYS 103
0.0384
LYS 104
0.0372
LEU 105
0.0230
GLN 106
0.0257
ASN 107
0.0126
ALA 108
0.0067
THR 109
0.0075
ASN 110
0.0113
TYR 111
0.0106
PHE 112
0.0057
LEU 113
0.0069
MET 114
0.0074
SER 115
0.0051
LEU 116
0.0040
ALA 117
0.0033
ILE 118
0.0043
ALA 119
0.0028
ASP 120
0.0024
MET 121
0.0041
LEU 122
0.0035
LEU 123
0.0029
GLY 124
0.0036
PHE 125
0.0040
LEU 126
0.0029
VAL 127
0.0032
MET 128
0.0040
PRO 129
0.0041
VAL 130
0.0034
SER 131
0.0055
MET 132
0.0056
LEU 133
0.0047
THR 134
0.0069
ILE 135
0.0084
LEU 136
0.0067
TYR 137
0.0091
GLY 138
0.0117
TYR 139
0.0107
ARG 140
0.0107
TRP 141
0.0094
PRO 142
0.0096
LEU 143
0.0094
PRO 144
0.0114
SER 145
0.0115
LYS 146
0.0091
LEU 147
0.0062
CYS 148
0.0054
ALA 149
0.0041
VAL 150
0.0038
TRP 151
0.0024
ILE 152
0.0034
TYR 153
0.0025
LEU 154
0.0026
ASP 155
0.0029
VAL 156
0.0033
LEU 157
0.0021
PHE 158
0.0021
SER 159
0.0025
THR 160
0.0027
ALA 161
0.0018
LYS 162
0.0019
ILE 163
0.0026
TRP 164
0.0028
HIS 165
0.0018
LEU 166
0.0021
CYS 167
0.0021
ALA 168
0.0018
ILE 169
0.0026
SER 170
0.0032
LEU 171
0.0028
ASP 172
0.0028
ARG 173
0.0043
TYR 174
0.0049
VAL 175
0.0049
ALA 176
0.0051
ILE 177
0.0062
GLN 178
0.0064
ASN 179
0.0075
PRO 180
0.0062
ILE 181
0.0060
HIS 182
0.0077
HIS 183
0.0082
SER 184
0.0111
ARG 185
0.0459
PHE 186
0.0539
ASN 187
0.0332
SER 188
0.0195
ARG 189
0.0044
THR 190
0.0150
LYS 191
0.0175
ALA 192
0.0060
PHE 193
0.0121
LEU 194
0.0197
LYS 195
0.0086
ILE 196
0.0068
ILE 197
0.0138
ALA 198
0.0130
VAL 199
0.0037
TRP 200
0.0040
THR 201
0.0068
ILE 202
0.0058
SER 203
0.0035
VAL 204
0.0042
GLY 205
0.0051
ILE 206
0.0043
SER 207
0.0035
MET 208
0.0047
PRO 209
0.0043
ILE 210
0.0031
PRO 211
0.0043
VAL 212
0.0050
PHE 213
0.0035
GLY 214
0.0045
LEU 215
0.0072
GLN 216
0.0080
ASP 217
0.0081
ASP 218
0.0103
SER 219
0.0106
LYS 220
0.0073
VAL 221
0.0069
PHE 222
0.0102
LYS 223
0.0109
GLU 224
0.0163
GLY 225
0.0148
SER 226
0.0119
CYS 227
0.0081
LEU 228
0.0089
LEU 229
0.0078
ALA 230
0.0090
ASP 231
0.0080
ASP 232
0.0092
ASN 233
0.0085
PHE 234
0.0072
VAL 235
0.0082
LEU 236
0.0078
ILE 237
0.0072
GLY 238
0.0060
SER 239
0.0062
PHE 240
0.0063
VAL 241
0.0059
SER 242
0.0045
PHE 243
0.0043
PHE 244
0.0052
ILE 245
0.0050
PRO 246
0.0039
LEU 247
0.0034
THR 248
0.0036
ILE 249
0.0028
MET 250
0.0027
VAL 251
0.0040
ILE 252
0.0046
THR 253
0.0033
TYR 254
0.0038
PHE 255
0.0060
LEU 256
0.0060
THR 257
0.0051
ILE 258
0.0060
LYS 259
0.0080
SER 260
0.0075
LEU 261
0.0071
GLN 262
0.0087
LYS 263
0.0105
GLU 264
0.0099
ALA 265
0.0111
GLN 313
0.0127
SER 314
0.0088
ILE 315
0.0085
SER 316
0.0089
ASN 317
0.0072
GLU 318
0.0058
GLN 319
0.0028
LYS 320
0.0042
ALA 321
0.0052
CYS 322
0.0043
LYS 323
0.0034
VAL 324
0.0057
LEU 325
0.0045
GLY 326
0.0043
ILE 327
0.0039
VAL 328
0.0033
PHE 329
0.0028
PHE 330
0.0027
LEU 331
0.0016
PHE 332
0.0023
VAL 333
0.0036
VAL 334
0.0036
MET 335
0.0037
TRP 336
0.0045
CYS 337
0.0055
PRO 338
0.0058
PHE 339
0.0069
PHE 340
0.0063
ILE 341
0.0060
THR 342
0.0064
ASN 343
0.0079
ILE 344
0.0066
MET 345
0.0039
ALA 346
0.0075
VAL 347
0.0081
ILE 348
0.0043
CYS 349
0.0081
LYS 350
0.0142
GLU 351
0.0259
SER 352
0.0239
CYS 353
0.0151
ASN 354
0.0175
GLU 355
0.0160
ASP 356
0.0188
VAL 357
0.0092
ILE 358
0.0085
GLY 359
0.0127
ALA 360
0.0109
LEU 361
0.0079
LEU 362
0.0096
ASN 363
0.0101
VAL 364
0.0100
PHE 365
0.0075
VAL 366
0.0070
TRP 367
0.0063
ILE 368
0.0064
GLY 369
0.0049
TYR 370
0.0045
LEU 371
0.0034
SER 372
0.0030
SER 373
0.0026
ALA 374
0.0030
VAL 375
0.0007
ASN 376
0.0010
PRO 377
0.0020
LEU 378
0.0060
VAL 379
0.0057
TYR 380
0.0067
THR 381
0.0126
LEU 382
0.0143
PHE 383
0.0145
ASN 384
0.0168
LYS 385
0.0302
THR 386
0.0242
TYR 387
0.0137
ARG 388
0.0201
SER 389
0.0244
ALA 390
0.0118
PHE 391
0.0163
SER 392
0.0299
ARG 393
0.0278
TYR 394
0.0248
ILE 395
0.0408
GLN 396
0.0552
CYS 397
0.0473
GLN 398
0.0383
TYR 399
0.0279
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.