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 = 0.0469
THR 69
0.0164
HIS 70
0.0449
LEU 71
0.0393
GLN 72
0.0355
GLU 73
0.0168
LYS 74
0.0084
ASN 75
0.0390
TRP 76
0.0469
SER 77
0.0161
ALA 78
0.0143
LEU 79
0.0303
LEU 80
0.0280
THR 81
0.0095
ALA 82
0.0104
VAL 83
0.0116
VAL 84
0.0082
ILE 85
0.0048
ILE 86
0.0042
LEU 87
0.0046
THR 88
0.0043
ILE 89
0.0037
ALA 90
0.0033
GLY 91
0.0034
ASN 92
0.0039
ILE 93
0.0043
LEU 94
0.0046
VAL 95
0.0041
ILE 96
0.0045
MET 97
0.0057
ALA 98
0.0045
VAL 99
0.0045
SER 100
0.0057
LEU 101
0.0060
GLU 102
0.0048
LYS 103
0.0052
LYS 104
0.0039
LEU 105
0.0034
GLN 106
0.0040
ASN 107
0.0035
ALA 108
0.0042
THR 109
0.0038
ASN 110
0.0038
TYR 111
0.0041
PHE 112
0.0039
LEU 113
0.0039
MET 114
0.0041
SER 115
0.0032
LEU 116
0.0032
ALA 117
0.0038
ILE 118
0.0036
ALA 119
0.0031
ASP 120
0.0033
MET 121
0.0039
LEU 122
0.0038
LEU 123
0.0040
GLY 124
0.0045
PHE 125
0.0054
LEU 126
0.0050
VAL 127
0.0050
MET 128
0.0054
PRO 129
0.0073
VAL 130
0.0078
SER 131
0.0084
MET 132
0.0087
LEU 133
0.0154
THR 134
0.0141
ILE 135
0.0152
LEU 136
0.0212
TYR 137
0.0255
GLY 138
0.0261
TYR 139
0.0173
ARG 140
0.0202
TRP 141
0.0132
PRO 142
0.0175
LEU 143
0.0129
PRO 144
0.0086
SER 145
0.0041
LYS 146
0.0099
LEU 147
0.0088
CYS 148
0.0030
ALA 149
0.0073
VAL 150
0.0090
TRP 151
0.0045
ILE 152
0.0035
TYR 153
0.0047
LEU 154
0.0043
ASP 155
0.0023
VAL 156
0.0018
LEU 157
0.0018
PHE 158
0.0026
SER 159
0.0016
THR 160
0.0009
ALA 161
0.0017
LYS 162
0.0021
ILE 163
0.0020
TRP 164
0.0016
HIS 165
0.0029
LEU 166
0.0032
CYS 167
0.0036
ALA 168
0.0037
ILE 169
0.0039
SER 170
0.0045
LEU 171
0.0051
ASP 172
0.0049
ARG 173
0.0046
TYR 174
0.0059
VAL 175
0.0075
ALA 176
0.0066
ILE 177
0.0066
GLN 178
0.0088
ASN 179
0.0120
PRO 180
0.0131
ILE 181
0.0123
HIS 182
0.0084
HIS 183
0.0070
SER 184
0.0070
ARG 185
0.0054
PHE 186
0.0042
ASN 187
0.0050
SER 188
0.0080
ARG 189
0.0078
THR 190
0.0090
LYS 191
0.0085
ALA 192
0.0062
PHE 193
0.0067
LEU 194
0.0073
LYS 195
0.0052
ILE 196
0.0044
ILE 197
0.0039
ALA 198
0.0036
VAL 199
0.0017
TRP 200
0.0016
THR 201
0.0015
ILE 202
0.0007
SER 203
0.0018
VAL 204
0.0050
GLY 205
0.0048
ILE 206
0.0039
SER 207
0.0059
MET 208
0.0105
PRO 209
0.0123
ILE 210
0.0107
PRO 211
0.0138
VAL 212
0.0184
PHE 213
0.0184
GLY 214
0.0144
LEU 215
0.0170
GLN 216
0.0224
ASP 217
0.0198
ASP 218
0.0153
SER 219
0.0175
LYS 220
0.0151
VAL 221
0.0101
PHE 222
0.0105
LYS 223
0.0127
GLU 224
0.0218
GLY 225
0.0139
SER 226
0.0117
CYS 227
0.0054
LEU 228
0.0064
LEU 229
0.0089
ALA 230
0.0114
ASP 231
0.0121
ASP 232
0.0107
ASN 233
0.0104
PHE 234
0.0096
VAL 235
0.0078
LEU 236
0.0073
ILE 237
0.0056
GLY 238
0.0043
SER 239
0.0040
PHE 240
0.0042
VAL 241
0.0025
SER 242
0.0013
PHE 243
0.0009
PHE 244
0.0027
ILE 245
0.0022
PRO 246
0.0023
LEU 247
0.0032
THR 248
0.0037
ILE 249
0.0038
MET 250
0.0042
VAL 251
0.0057
ILE 252
0.0058
THR 253
0.0060
TYR 254
0.0060
PHE 255
0.0072
LEU 256
0.0071
THR 257
0.0063
ILE 258
0.0063
LYS 259
0.0077
SER 260
0.0077
LEU 261
0.0061
GLN 262
0.0065
LYS 263
0.0093
GLU 264
0.0085
ALA 265
0.0072
GLN 313
0.0054
SER 314
0.0050
ILE 315
0.0049
SER 316
0.0031
ASN 317
0.0019
GLU 318
0.0032
GLN 319
0.0035
LYS 320
0.0029
ALA 321
0.0033
CYS 322
0.0043
LYS 323
0.0044
VAL 324
0.0042
LEU 325
0.0043
GLY 326
0.0048
ILE 327
0.0044
VAL 328
0.0039
PHE 329
0.0042
PHE 330
0.0043
LEU 331
0.0036
PHE 332
0.0027
VAL 333
0.0031
VAL 334
0.0036
MET 335
0.0032
TRP 336
0.0023
CYS 337
0.0034
PRO 338
0.0044
PHE 339
0.0032
PHE 340
0.0012
ILE 341
0.0028
THR 342
0.0031
ASN 343
0.0061
ILE 344
0.0083
MET 345
0.0083
ALA 346
0.0124
VAL 347
0.0172
ILE 348
0.0214
CYS 349
0.0225
LYS 350
0.0296
GLU 351
0.0376
SER 352
0.0259
CYS 353
0.0049
ASN 354
0.0232
GLU 355
0.0284
ASP 356
0.0429
VAL 357
0.0356
ILE 358
0.0218
GLY 359
0.0268
ALA 360
0.0293
LEU 361
0.0185
LEU 362
0.0131
ASN 363
0.0156
VAL 364
0.0148
PHE 365
0.0087
VAL 366
0.0066
TRP 367
0.0062
ILE 368
0.0051
GLY 369
0.0036
TYR 370
0.0035
LEU 371
0.0030
SER 372
0.0034
SER 373
0.0033
ALA 374
0.0033
VAL 375
0.0027
ASN 376
0.0029
PRO 377
0.0032
LEU 378
0.0035
VAL 379
0.0037
TYR 380
0.0035
THR 381
0.0036
LEU 382
0.0039
PHE 383
0.0035
ASN 384
0.0032
LYS 385
0.0034
THR 386
0.0032
TYR 387
0.0034
ARG 388
0.0033
SER 389
0.0035
ALA 390
0.0039
PHE 391
0.0039
SER 392
0.0036
ARG 393
0.0048
TYR 394
0.0060
ILE 395
0.0068
GLN 396
0.0073
CYS 397
0.0098
GLN 398
0.0094
TYR 399
0.0090
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.