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 = 0.0577
THR 69
0.0159
HIS 70
0.0177
LEU 71
0.0065
GLN 72
0.0069
GLU 73
0.0122
LYS 74
0.0084
ASN 75
0.0102
TRP 76
0.0147
SER 77
0.0103
ALA 78
0.0101
LEU 79
0.0122
LEU 80
0.0108
THR 81
0.0072
ALA 82
0.0078
VAL 83
0.0065
VAL 84
0.0042
ILE 85
0.0041
ILE 86
0.0038
LEU 87
0.0018
THR 88
0.0015
ILE 89
0.0021
ALA 90
0.0031
GLY 91
0.0039
ASN 92
0.0022
ILE 93
0.0059
LEU 94
0.0079
VAL 95
0.0015
ILE 96
0.0035
MET 97
0.0111
ALA 98
0.0032
VAL 99
0.0072
SER 100
0.0122
LEU 101
0.0178
GLU 102
0.0129
LYS 103
0.0253
LYS 104
0.0242
LEU 105
0.0163
GLN 106
0.0202
ASN 107
0.0180
ALA 108
0.0141
THR 109
0.0076
ASN 110
0.0093
TYR 111
0.0110
PHE 112
0.0064
LEU 113
0.0039
MET 114
0.0036
SER 115
0.0039
LEU 116
0.0019
ALA 117
0.0005
ILE 118
0.0010
ALA 119
0.0007
ASP 120
0.0009
MET 121
0.0016
LEU 122
0.0023
LEU 123
0.0024
GLY 124
0.0029
PHE 125
0.0041
LEU 126
0.0047
VAL 127
0.0043
MET 128
0.0044
PRO 129
0.0059
VAL 130
0.0066
SER 131
0.0059
MET 132
0.0072
LEU 133
0.0075
THR 134
0.0075
ILE 135
0.0070
LEU 136
0.0074
TYR 137
0.0080
GLY 138
0.0080
TYR 139
0.0074
ARG 140
0.0081
TRP 141
0.0082
PRO 142
0.0086
LEU 143
0.0091
PRO 144
0.0096
SER 145
0.0090
LYS 146
0.0084
LEU 147
0.0075
CYS 148
0.0070
ALA 149
0.0062
VAL 150
0.0058
TRP 151
0.0052
ILE 152
0.0047
TYR 153
0.0034
LEU 154
0.0031
ASP 155
0.0026
VAL 156
0.0020
LEU 157
0.0013
PHE 158
0.0008
SER 159
0.0012
THR 160
0.0014
ALA 161
0.0020
LYS 162
0.0011
ILE 163
0.0009
TRP 164
0.0013
HIS 165
0.0022
LEU 166
0.0005
CYS 167
0.0025
ALA 168
0.0029
ILE 169
0.0021
SER 170
0.0023
LEU 171
0.0057
ASP 172
0.0049
ARG 173
0.0049
TYR 174
0.0088
VAL 175
0.0131
ALA 176
0.0107
ILE 177
0.0114
GLN 178
0.0169
ASN 179
0.0198
PRO 180
0.0170
ILE 181
0.0103
HIS 182
0.0116
HIS 183
0.0109
SER 184
0.0210
ARG 185
0.0506
PHE 186
0.0441
ASN 187
0.0380
SER 188
0.0317
ARG 189
0.0247
THR 190
0.0264
LYS 191
0.0256
ALA 192
0.0177
PHE 193
0.0185
LEU 194
0.0201
LYS 195
0.0132
ILE 196
0.0108
ILE 197
0.0139
ALA 198
0.0116
VAL 199
0.0070
TRP 200
0.0062
THR 201
0.0086
ILE 202
0.0071
SER 203
0.0038
VAL 204
0.0026
GLY 205
0.0038
ILE 206
0.0031
SER 207
0.0017
MET 208
0.0015
PRO 209
0.0034
ILE 210
0.0043
PRO 211
0.0050
VAL 212
0.0053
PHE 213
0.0059
GLY 214
0.0062
LEU 215
0.0073
GLN 216
0.0075
ASP 217
0.0074
ASP 218
0.0077
SER 219
0.0072
LYS 220
0.0060
VAL 221
0.0061
PHE 222
0.0066
LYS 223
0.0046
GLU 224
0.0064
GLY 225
0.0068
SER 226
0.0066
CYS 227
0.0056
LEU 228
0.0053
LEU 229
0.0042
ALA 230
0.0043
ASP 231
0.0042
ASP 232
0.0047
ASN 233
0.0050
PHE 234
0.0049
VAL 235
0.0047
LEU 236
0.0061
ILE 237
0.0038
GLY 238
0.0029
SER 239
0.0032
PHE 240
0.0027
VAL 241
0.0023
SER 242
0.0014
PHE 243
0.0024
PHE 244
0.0029
ILE 245
0.0035
PRO 246
0.0034
LEU 247
0.0037
THR 248
0.0057
ILE 249
0.0068
MET 250
0.0052
VAL 251
0.0085
ILE 252
0.0112
THR 253
0.0095
TYR 254
0.0086
PHE 255
0.0146
LEU 256
0.0160
THR 257
0.0115
ILE 258
0.0134
LYS 259
0.0200
SER 260
0.0176
LEU 261
0.0136
GLN 262
0.0200
LYS 263
0.0257
GLU 264
0.0181
ALA 265
0.0191
GLN 313
0.0110
SER 314
0.0045
ILE 315
0.0046
SER 316
0.0089
ASN 317
0.0058
GLU 318
0.0017
GLN 319
0.0041
LYS 320
0.0045
ALA 321
0.0040
CYS 322
0.0030
LYS 323
0.0042
VAL 324
0.0040
LEU 325
0.0029
GLY 326
0.0034
ILE 327
0.0021
VAL 328
0.0018
PHE 329
0.0024
PHE 330
0.0036
LEU 331
0.0028
PHE 332
0.0025
VAL 333
0.0035
VAL 334
0.0043
MET 335
0.0034
TRP 336
0.0032
CYS 337
0.0039
PRO 338
0.0035
PHE 339
0.0032
PHE 340
0.0037
ILE 341
0.0059
THR 342
0.0052
ASN 343
0.0043
ILE 344
0.0067
MET 345
0.0116
ALA 346
0.0094
VAL 347
0.0084
ILE 348
0.0158
CYS 349
0.0232
LYS 350
0.0217
GLU 351
0.0400
SER 352
0.0435
CYS 353
0.0310
ASN 354
0.0301
GLU 355
0.0222
ASP 356
0.0237
VAL 357
0.0146
ILE 358
0.0100
GLY 359
0.0092
ALA 360
0.0070
LEU 361
0.0031
LEU 362
0.0030
ASN 363
0.0044
VAL 364
0.0046
PHE 365
0.0035
VAL 366
0.0036
TRP 367
0.0042
ILE 368
0.0040
GLY 369
0.0033
TYR 370
0.0032
LEU 371
0.0030
SER 372
0.0026
SER 373
0.0016
ALA 374
0.0017
VAL 375
0.0026
ASN 376
0.0016
PRO 377
0.0042
LEU 378
0.0068
VAL 379
0.0055
TYR 380
0.0066
THR 381
0.0117
LEU 382
0.0126
PHE 383
0.0116
ASN 384
0.0132
LYS 385
0.0217
THR 386
0.0164
TYR 387
0.0109
ARG 388
0.0169
SER 389
0.0162
ALA 390
0.0078
PHE 391
0.0167
SER 392
0.0270
ARG 393
0.0264
TYR 394
0.0292
ILE 395
0.0466
GLN 396
0.0577
CYS 397
0.0544
GLN 398
0.0450
TYR 399
0.0366
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.