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 = 0.0464
THR 69
0.0139
HIS 70
0.0415
LEU 71
0.0401
GLN 72
0.0363
GLU 73
0.0158
LYS 74
0.0091
ASN 75
0.0390
TRP 76
0.0464
SER 77
0.0159
ALA 78
0.0143
LEU 79
0.0298
LEU 80
0.0276
THR 81
0.0095
ALA 82
0.0103
VAL 83
0.0112
VAL 84
0.0079
ILE 85
0.0049
ILE 86
0.0042
LEU 87
0.0042
THR 88
0.0038
ILE 89
0.0032
ALA 90
0.0030
GLY 91
0.0031
ASN 92
0.0032
ILE 93
0.0037
LEU 94
0.0047
VAL 95
0.0039
ILE 96
0.0037
MET 97
0.0045
ALA 98
0.0040
VAL 99
0.0041
SER 100
0.0044
LEU 101
0.0038
GLU 102
0.0034
LYS 103
0.0043
LYS 104
0.0034
LEU 105
0.0034
GLN 106
0.0042
ASN 107
0.0050
ALA 108
0.0057
THR 109
0.0039
ASN 110
0.0038
TYR 111
0.0050
PHE 112
0.0039
LEU 113
0.0036
MET 114
0.0038
SER 115
0.0029
LEU 116
0.0025
ALA 117
0.0029
ILE 118
0.0025
ALA 119
0.0018
ASP 120
0.0021
MET 121
0.0029
LEU 122
0.0030
LEU 123
0.0034
GLY 124
0.0040
PHE 125
0.0052
LEU 126
0.0051
VAL 127
0.0049
MET 128
0.0052
PRO 129
0.0076
VAL 130
0.0084
SER 131
0.0083
MET 132
0.0090
LEU 133
0.0163
THR 134
0.0148
ILE 135
0.0154
LEU 136
0.0217
TYR 137
0.0267
GLY 138
0.0271
TYR 139
0.0181
ARG 140
0.0217
TRP 141
0.0150
PRO 142
0.0202
LEU 143
0.0164
PRO 144
0.0127
SER 145
0.0047
LYS 146
0.0093
LEU 147
0.0102
CYS 148
0.0043
ALA 149
0.0068
VAL 150
0.0094
TRP 151
0.0054
ILE 152
0.0040
TYR 153
0.0053
LEU 154
0.0049
ASP 155
0.0026
VAL 156
0.0028
LEU 157
0.0024
PHE 158
0.0021
SER 159
0.0009
THR 160
0.0011
ALA 161
0.0004
LYS 162
0.0009
ILE 163
0.0013
TRP 164
0.0012
HIS 165
0.0025
LEU 166
0.0028
CYS 167
0.0033
ALA 168
0.0038
ILE 169
0.0039
SER 170
0.0042
LEU 171
0.0053
ASP 172
0.0054
ARG 173
0.0044
TYR 174
0.0056
VAL 175
0.0068
ALA 176
0.0062
ILE 177
0.0060
GLN 178
0.0073
ASN 179
0.0088
PRO 180
0.0085
ILE 181
0.0093
HIS 182
0.0084
HIS 183
0.0083
SER 184
0.0110
ARG 185
0.0089
PHE 186
0.0099
ASN 187
0.0116
SER 188
0.0154
ARG 189
0.0143
THR 190
0.0168
LYS 191
0.0152
ALA 192
0.0098
PHE 193
0.0108
LEU 194
0.0119
LYS 195
0.0072
ILE 196
0.0055
ILE 197
0.0064
ALA 198
0.0046
VAL 199
0.0013
TRP 200
0.0014
THR 201
0.0020
ILE 202
0.0014
SER 203
0.0025
VAL 204
0.0055
GLY 205
0.0057
ILE 206
0.0050
SER 207
0.0067
MET 208
0.0110
PRO 209
0.0124
ILE 210
0.0106
PRO 211
0.0133
VAL 212
0.0176
PHE 213
0.0170
GLY 214
0.0127
LEU 215
0.0149
GLN 216
0.0195
ASP 217
0.0167
ASP 218
0.0120
SER 219
0.0147
LYS 220
0.0132
VAL 221
0.0084
PHE 222
0.0089
LYS 223
0.0116
GLU 224
0.0207
GLY 225
0.0142
SER 226
0.0122
CYS 227
0.0056
LEU 228
0.0058
LEU 229
0.0081
ALA 230
0.0103
ASP 231
0.0113
ASP 232
0.0100
ASN 233
0.0102
PHE 234
0.0096
VAL 235
0.0077
LEU 236
0.0072
ILE 237
0.0060
GLY 238
0.0048
SER 239
0.0044
PHE 240
0.0044
VAL 241
0.0031
SER 242
0.0021
PHE 243
0.0014
PHE 244
0.0027
ILE 245
0.0019
PRO 246
0.0018
LEU 247
0.0025
THR 248
0.0027
ILE 249
0.0031
MET 250
0.0035
VAL 251
0.0044
ILE 252
0.0047
THR 253
0.0055
TYR 254
0.0055
PHE 255
0.0067
LEU 256
0.0069
THR 257
0.0066
ILE 258
0.0070
LYS 259
0.0091
SER 260
0.0088
LEU 261
0.0081
GLN 262
0.0098
LYS 263
0.0122
GLU 264
0.0106
ALA 265
0.0118
GLN 313
0.0160
SER 314
0.0106
ILE 315
0.0087
SER 316
0.0101
ASN 317
0.0078
GLU 318
0.0050
GLN 319
0.0060
LYS 320
0.0043
ALA 321
0.0029
CYS 322
0.0042
LYS 323
0.0050
VAL 324
0.0040
LEU 325
0.0039
GLY 326
0.0043
ILE 327
0.0040
VAL 328
0.0035
PHE 329
0.0036
PHE 330
0.0034
LEU 331
0.0027
PHE 332
0.0019
VAL 333
0.0024
VAL 334
0.0028
MET 335
0.0025
TRP 336
0.0017
CYS 337
0.0031
PRO 338
0.0039
PHE 339
0.0028
PHE 340
0.0016
ILE 341
0.0029
THR 342
0.0029
ASN 343
0.0062
ILE 344
0.0082
MET 345
0.0086
ALA 346
0.0124
VAL 347
0.0169
ILE 348
0.0211
CYS 349
0.0230
LYS 350
0.0294
GLU 351
0.0385
SER 352
0.0283
CYS 353
0.0063
ASN 354
0.0204
GLU 355
0.0264
ASP 356
0.0393
VAL 357
0.0325
ILE 358
0.0201
GLY 359
0.0252
ALA 360
0.0277
LEU 361
0.0173
LEU 362
0.0124
ASN 363
0.0149
VAL 364
0.0142
PHE 365
0.0080
VAL 366
0.0060
TRP 367
0.0056
ILE 368
0.0046
GLY 369
0.0028
TYR 370
0.0029
LEU 371
0.0024
SER 372
0.0025
SER 373
0.0022
ALA 374
0.0024
VAL 375
0.0018
ASN 376
0.0022
PRO 377
0.0031
LEU 378
0.0033
VAL 379
0.0036
TYR 380
0.0037
THR 381
0.0043
LEU 382
0.0046
PHE 383
0.0040
ASN 384
0.0037
LYS 385
0.0042
THR 386
0.0037
TYR 387
0.0041
ARG 388
0.0045
SER 389
0.0039
ALA 390
0.0038
PHE 391
0.0050
SER 392
0.0055
ARG 393
0.0054
TYR 394
0.0069
ILE 395
0.0102
GLN 396
0.0103
CYS 397
0.0110
GLN 398
0.0089
TYR 399
0.0077
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.