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 = 0.0608
THR 69
0.0110
HIS 70
0.0112
LEU 71
0.0061
GLN 72
0.0039
GLU 73
0.0042
LYS 74
0.0037
ASN 75
0.0022
TRP 76
0.0027
SER 77
0.0033
ALA 78
0.0028
LEU 79
0.0019
LEU 80
0.0030
THR 81
0.0036
ALA 82
0.0032
VAL 83
0.0038
VAL 84
0.0039
ILE 85
0.0040
ILE 86
0.0044
LEU 87
0.0042
THR 88
0.0038
ILE 89
0.0046
ALA 90
0.0050
GLY 91
0.0037
ASN 92
0.0031
ILE 93
0.0060
LEU 94
0.0039
VAL 95
0.0027
ILE 96
0.0059
MET 97
0.0084
ALA 98
0.0066
VAL 99
0.0105
SER 100
0.0138
LEU 101
0.0164
GLU 102
0.0172
LYS 103
0.0257
LYS 104
0.0255
LEU 105
0.0171
GLN 106
0.0191
ASN 107
0.0143
ALA 108
0.0112
THR 109
0.0078
ASN 110
0.0092
TYR 111
0.0095
PHE 112
0.0062
LEU 113
0.0051
MET 114
0.0052
SER 115
0.0049
LEU 116
0.0028
ALA 117
0.0027
ILE 118
0.0045
ALA 119
0.0034
ASP 120
0.0029
MET 121
0.0043
LEU 122
0.0049
LEU 123
0.0037
GLY 124
0.0041
PHE 125
0.0054
LEU 126
0.0056
VAL 127
0.0049
MET 128
0.0044
PRO 129
0.0056
VAL 130
0.0061
SER 131
0.0050
MET 132
0.0047
LEU 133
0.0067
THR 134
0.0069
ILE 135
0.0051
LEU 136
0.0056
TYR 137
0.0081
GLY 138
0.0077
TYR 139
0.0064
ARG 140
0.0091
TRP 141
0.0096
PRO 142
0.0104
LEU 143
0.0112
PRO 144
0.0122
SER 145
0.0117
LYS 146
0.0108
LEU 147
0.0092
CYS 148
0.0088
ALA 149
0.0081
VAL 150
0.0072
TRP 151
0.0061
ILE 152
0.0058
TYR 153
0.0052
LEU 154
0.0048
ASP 155
0.0043
VAL 156
0.0040
LEU 157
0.0034
PHE 158
0.0029
SER 159
0.0026
THR 160
0.0023
ALA 161
0.0020
LYS 162
0.0019
ILE 163
0.0024
TRP 164
0.0026
HIS 165
0.0035
LEU 166
0.0044
CYS 167
0.0059
ALA 168
0.0063
ILE 169
0.0074
SER 170
0.0082
LEU 171
0.0110
ASP 172
0.0110
ARG 173
0.0109
TYR 174
0.0104
VAL 175
0.0170
ALA 176
0.0173
ILE 177
0.0135
GLN 178
0.0145
ASN 179
0.0298
PRO 180
0.0369
ILE 181
0.0402
HIS 182
0.0270
HIS 183
0.0243
SER 184
0.0245
ARG 185
0.0163
PHE 186
0.0218
ASN 187
0.0123
SER 188
0.0129
ARG 189
0.0166
THR 190
0.0155
LYS 191
0.0144
ALA 192
0.0117
PHE 193
0.0117
LEU 194
0.0112
LYS 195
0.0078
ILE 196
0.0067
ILE 197
0.0080
ALA 198
0.0062
VAL 199
0.0040
TRP 200
0.0043
THR 201
0.0041
ILE 202
0.0021
SER 203
0.0022
VAL 204
0.0032
GLY 205
0.0029
ILE 206
0.0033
SER 207
0.0040
MET 208
0.0048
PRO 209
0.0070
ILE 210
0.0068
PRO 211
0.0073
VAL 212
0.0084
PHE 213
0.0100
GLY 214
0.0098
LEU 215
0.0106
GLN 216
0.0120
ASP 217
0.0126
ASP 218
0.0126
SER 219
0.0125
LYS 220
0.0104
VAL 221
0.0087
PHE 222
0.0097
LYS 223
0.0064
GLU 224
0.0094
GLY 225
0.0090
SER 226
0.0079
CYS 227
0.0068
LEU 228
0.0060
LEU 229
0.0066
ALA 230
0.0075
ASP 231
0.0091
ASP 232
0.0090
ASN 233
0.0099
PHE 234
0.0084
VAL 235
0.0067
LEU 236
0.0081
ILE 237
0.0081
GLY 238
0.0055
SER 239
0.0050
PHE 240
0.0057
VAL 241
0.0039
SER 242
0.0031
PHE 243
0.0030
PHE 244
0.0035
ILE 245
0.0034
PRO 246
0.0033
LEU 247
0.0032
THR 248
0.0050
ILE 249
0.0082
MET 250
0.0069
VAL 251
0.0078
ILE 252
0.0106
THR 253
0.0100
TYR 254
0.0071
PHE 255
0.0098
LEU 256
0.0100
THR 257
0.0045
ILE 258
0.0069
LYS 259
0.0106
SER 260
0.0037
LEU 261
0.0091
GLN 262
0.0148
LYS 263
0.0117
GLU 264
0.0135
ALA 265
0.0251
GLN 313
0.0563
SER 314
0.0439
ILE 315
0.0273
SER 316
0.0328
ASN 317
0.0306
GLU 318
0.0168
GLN 319
0.0136
LYS 320
0.0095
ALA 321
0.0073
CYS 322
0.0041
LYS 323
0.0047
VAL 324
0.0057
LEU 325
0.0057
GLY 326
0.0062
ILE 327
0.0049
VAL 328
0.0048
PHE 329
0.0046
PHE 330
0.0051
LEU 331
0.0047
PHE 332
0.0034
VAL 333
0.0027
VAL 334
0.0036
MET 335
0.0039
TRP 336
0.0037
CYS 337
0.0032
PRO 338
0.0030
PHE 339
0.0025
PHE 340
0.0033
ILE 341
0.0066
THR 342
0.0058
ASN 343
0.0019
ILE 344
0.0047
MET 345
0.0123
ALA 346
0.0106
VAL 347
0.0041
ILE 348
0.0121
CYS 349
0.0257
LYS 350
0.0278
GLU 351
0.0562
SER 352
0.0608
CYS 353
0.0511
ASN 354
0.0584
GLU 355
0.0441
ASP 356
0.0540
VAL 357
0.0390
ILE 358
0.0239
GLY 359
0.0220
ALA 360
0.0161
LEU 361
0.0098
LEU 362
0.0052
ASN 363
0.0057
VAL 364
0.0025
PHE 365
0.0028
VAL 366
0.0038
TRP 367
0.0036
ILE 368
0.0035
GLY 369
0.0042
TYR 370
0.0038
LEU 371
0.0042
SER 372
0.0038
SER 373
0.0034
ALA 374
0.0038
VAL 375
0.0052
ASN 376
0.0039
PRO 377
0.0047
LEU 378
0.0088
VAL 379
0.0086
TYR 380
0.0082
THR 381
0.0125
LEU 382
0.0144
PHE 383
0.0135
ASN 384
0.0147
LYS 385
0.0217
THR 386
0.0170
TYR 387
0.0114
ARG 388
0.0152
SER 389
0.0156
ALA 390
0.0079
PHE 391
0.0089
SER 392
0.0153
ARG 393
0.0096
TYR 394
0.0092
ILE 395
0.0191
GLN 396
0.0219
CYS 397
0.0179
GLN 398
0.0090
TYR 399
0.0084
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.