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 = 0.0661
THR 69
0.0066
HIS 70
0.0063
LEU 71
0.0069
GLN 72
0.0056
GLU 73
0.0027
LYS 74
0.0038
ASN 75
0.0072
TRP 76
0.0072
SER 77
0.0052
ALA 78
0.0062
LEU 79
0.0082
LEU 80
0.0078
THR 81
0.0063
ALA 82
0.0069
VAL 83
0.0072
VAL 84
0.0061
ILE 85
0.0052
ILE 86
0.0051
LEU 87
0.0045
THR 88
0.0040
ILE 89
0.0054
ALA 90
0.0051
GLY 91
0.0049
ASN 92
0.0049
ILE 93
0.0106
LEU 94
0.0114
VAL 95
0.0062
ILE 96
0.0079
MET 97
0.0167
ALA 98
0.0157
VAL 99
0.0122
SER 100
0.0161
LEU 101
0.0278
GLU 102
0.0283
LYS 103
0.0319
LYS 104
0.0321
LEU 105
0.0190
GLN 106
0.0164
ASN 107
0.0105
ALA 108
0.0079
THR 109
0.0072
ASN 110
0.0056
TYR 111
0.0034
PHE 112
0.0030
LEU 113
0.0029
MET 114
0.0022
SER 115
0.0015
LEU 116
0.0021
ALA 117
0.0025
ILE 118
0.0037
ALA 119
0.0029
ASP 120
0.0034
MET 121
0.0039
LEU 122
0.0044
LEU 123
0.0040
GLY 124
0.0041
PHE 125
0.0034
LEU 126
0.0037
VAL 127
0.0046
MET 128
0.0048
PRO 129
0.0053
VAL 130
0.0046
SER 131
0.0043
MET 132
0.0051
LEU 133
0.0055
THR 134
0.0038
ILE 135
0.0034
LEU 136
0.0048
TYR 137
0.0051
GLY 138
0.0035
TYR 139
0.0033
ARG 140
0.0052
TRP 141
0.0057
PRO 142
0.0076
LEU 143
0.0086
PRO 144
0.0102
SER 145
0.0092
LYS 146
0.0092
LEU 147
0.0082
CYS 148
0.0060
ALA 149
0.0053
VAL 150
0.0064
TRP 151
0.0050
ILE 152
0.0037
TYR 153
0.0044
LEU 154
0.0047
ASP 155
0.0041
VAL 156
0.0039
LEU 157
0.0047
PHE 158
0.0041
SER 159
0.0039
THR 160
0.0038
ALA 161
0.0039
LYS 162
0.0037
ILE 163
0.0032
TRP 164
0.0033
HIS 165
0.0035
LEU 166
0.0037
CYS 167
0.0024
ALA 168
0.0025
ILE 169
0.0033
SER 170
0.0022
LEU 171
0.0013
ASP 172
0.0021
ARG 173
0.0057
TYR 174
0.0056
VAL 175
0.0104
ALA 176
0.0118
ILE 177
0.0160
GLN 178
0.0185
ASN 179
0.0229
PRO 180
0.0315
ILE 181
0.0273
HIS 182
0.0207
HIS 183
0.0286
SER 184
0.0232
ARG 185
0.0360
PHE 186
0.0244
ASN 187
0.0125
SER 188
0.0135
ARG 189
0.0065
THR 190
0.0086
LYS 191
0.0109
ALA 192
0.0070
PHE 193
0.0055
LEU 194
0.0096
LYS 195
0.0074
ILE 196
0.0053
ILE 197
0.0075
ALA 198
0.0079
VAL 199
0.0054
TRP 200
0.0052
THR 201
0.0064
ILE 202
0.0058
SER 203
0.0051
VAL 204
0.0055
GLY 205
0.0055
ILE 206
0.0046
SER 207
0.0046
MET 208
0.0050
PRO 209
0.0039
ILE 210
0.0041
PRO 211
0.0057
VAL 212
0.0056
PHE 213
0.0051
GLY 214
0.0058
LEU 215
0.0077
GLN 216
0.0079
ASP 217
0.0074
ASP 218
0.0079
SER 219
0.0069
LYS 220
0.0050
VAL 221
0.0048
PHE 222
0.0057
LYS 223
0.0058
GLU 224
0.0066
GLY 225
0.0069
SER 226
0.0052
CYS 227
0.0045
LEU 228
0.0035
LEU 229
0.0031
ALA 230
0.0036
ASP 231
0.0034
ASP 232
0.0029
ASN 233
0.0018
PHE 234
0.0019
VAL 235
0.0021
LEU 236
0.0020
ILE 237
0.0022
GLY 238
0.0024
SER 239
0.0023
PHE 240
0.0028
VAL 241
0.0031
SER 242
0.0030
PHE 243
0.0029
PHE 244
0.0027
ILE 245
0.0030
PRO 246
0.0025
LEU 247
0.0022
THR 248
0.0026
ILE 249
0.0023
MET 250
0.0017
VAL 251
0.0028
ILE 252
0.0041
THR 253
0.0032
TYR 254
0.0007
PHE 255
0.0041
LEU 256
0.0069
THR 257
0.0056
ILE 258
0.0046
LYS 259
0.0118
SER 260
0.0154
LEU 261
0.0152
GLN 262
0.0161
LYS 263
0.0263
GLU 264
0.0290
ALA 265
0.0288
GLN 313
0.0358
SER 314
0.0350
ILE 315
0.0261
SER 316
0.0222
ASN 317
0.0244
GLU 318
0.0180
GLN 319
0.0105
LYS 320
0.0155
ALA 321
0.0137
CYS 322
0.0086
LYS 323
0.0102
VAL 324
0.0116
LEU 325
0.0077
GLY 326
0.0077
ILE 327
0.0095
VAL 328
0.0069
PHE 329
0.0054
PHE 330
0.0066
LEU 331
0.0068
PHE 332
0.0054
VAL 333
0.0045
VAL 334
0.0057
MET 335
0.0055
TRP 336
0.0051
CYS 337
0.0042
PRO 338
0.0039
PHE 339
0.0035
PHE 340
0.0028
ILE 341
0.0022
THR 342
0.0020
ASN 343
0.0024
ILE 344
0.0027
MET 345
0.0052
ALA 346
0.0058
VAL 347
0.0060
ILE 348
0.0084
CYS 349
0.0120
LYS 350
0.0131
GLU 351
0.0196
SER 352
0.0198
CYS 353
0.0137
ASN 354
0.0129
GLU 355
0.0109
ASP 356
0.0108
VAL 357
0.0060
ILE 358
0.0050
GLY 359
0.0062
ALA 360
0.0052
LEU 361
0.0027
LEU 362
0.0038
ASN 363
0.0047
VAL 364
0.0047
PHE 365
0.0042
VAL 366
0.0046
TRP 367
0.0051
ILE 368
0.0051
GLY 369
0.0050
TYR 370
0.0048
LEU 371
0.0058
SER 372
0.0051
SER 373
0.0041
ALA 374
0.0040
VAL 375
0.0048
ASN 376
0.0036
PRO 377
0.0022
LEU 378
0.0039
VAL 379
0.0068
TYR 380
0.0061
THR 381
0.0056
LEU 382
0.0093
PHE 383
0.0137
ASN 384
0.0134
LYS 385
0.0173
THR 386
0.0226
TYR 387
0.0133
ARG 388
0.0120
SER 389
0.0239
ALA 390
0.0241
PHE 391
0.0186
SER 392
0.0254
ARG 393
0.0401
TYR 394
0.0369
ILE 395
0.0437
GLN 396
0.0585
CYS 397
0.0637
GLN 398
0.0661
TYR 399
0.0607
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.