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 = 0.0675
THR 69
0.0121
HIS 70
0.0103
LEU 71
0.0056
GLN 72
0.0061
GLU 73
0.0055
LYS 74
0.0038
ASN 75
0.0036
TRP 76
0.0049
SER 77
0.0035
ALA 78
0.0031
LEU 79
0.0037
LEU 80
0.0038
THR 81
0.0027
ALA 82
0.0024
VAL 83
0.0030
VAL 84
0.0026
ILE 85
0.0018
ILE 86
0.0017
LEU 87
0.0014
THR 88
0.0009
ILE 89
0.0021
ALA 90
0.0019
GLY 91
0.0027
ASN 92
0.0030
ILE 93
0.0077
LEU 94
0.0090
VAL 95
0.0035
ILE 96
0.0042
MET 97
0.0103
ALA 98
0.0085
VAL 99
0.0054
SER 100
0.0078
LEU 101
0.0161
GLU 102
0.0161
LYS 103
0.0162
LYS 104
0.0137
LEU 105
0.0078
GLN 106
0.0073
ASN 107
0.0023
ALA 108
0.0005
THR 109
0.0009
ASN 110
0.0015
TYR 111
0.0008
PHE 112
0.0009
LEU 113
0.0011
MET 114
0.0009
SER 115
0.0015
LEU 116
0.0014
ALA 117
0.0015
ILE 118
0.0020
ALA 119
0.0017
ASP 120
0.0012
MET 121
0.0009
LEU 122
0.0013
LEU 123
0.0019
GLY 124
0.0014
PHE 125
0.0017
LEU 126
0.0021
VAL 127
0.0031
MET 128
0.0024
PRO 129
0.0034
VAL 130
0.0037
SER 131
0.0030
MET 132
0.0027
LEU 133
0.0041
THR 134
0.0042
ILE 135
0.0027
LEU 136
0.0028
TYR 137
0.0046
GLY 138
0.0042
TYR 139
0.0049
ARG 140
0.0069
TRP 141
0.0079
PRO 142
0.0084
LEU 143
0.0106
PRO 144
0.0137
SER 145
0.0143
LYS 146
0.0149
LEU 147
0.0120
CYS 148
0.0098
ALA 149
0.0101
VAL 150
0.0104
TRP 151
0.0073
ILE 152
0.0065
TYR 153
0.0065
LEU 154
0.0061
ASP 155
0.0040
VAL 156
0.0038
LEU 157
0.0042
PHE 158
0.0034
SER 159
0.0030
THR 160
0.0034
ALA 161
0.0035
LYS 162
0.0033
ILE 163
0.0040
TRP 164
0.0043
HIS 165
0.0034
LEU 166
0.0040
CYS 167
0.0057
ALA 168
0.0050
ILE 169
0.0038
SER 170
0.0059
LEU 171
0.0095
ASP 172
0.0088
ARG 173
0.0083
TYR 174
0.0119
VAL 175
0.0185
ALA 176
0.0175
ILE 177
0.0186
GLN 178
0.0241
ASN 179
0.0334
PRO 180
0.0406
ILE 181
0.0381
HIS 182
0.0259
HIS 183
0.0271
SER 184
0.0252
ARG 185
0.0325
PHE 186
0.0169
ASN 187
0.0044
SER 188
0.0033
ARG 189
0.0026
THR 190
0.0051
LYS 191
0.0048
ALA 192
0.0032
PHE 193
0.0042
LEU 194
0.0058
LYS 195
0.0038
ILE 196
0.0030
ILE 197
0.0048
ALA 198
0.0058
VAL 199
0.0046
TRP 200
0.0042
THR 201
0.0063
ILE 202
0.0058
SER 203
0.0047
VAL 204
0.0060
GLY 205
0.0064
ILE 206
0.0047
SER 207
0.0057
MET 208
0.0081
PRO 209
0.0085
ILE 210
0.0087
PRO 211
0.0114
VAL 212
0.0127
PHE 213
0.0126
GLY 214
0.0124
LEU 215
0.0152
GLN 216
0.0167
ASP 217
0.0156
ASP 218
0.0150
SER 219
0.0137
LYS 220
0.0113
VAL 221
0.0102
PHE 222
0.0104
LYS 223
0.0088
GLU 224
0.0106
GLY 225
0.0100
SER 226
0.0081
CYS 227
0.0074
LEU 228
0.0069
LEU 229
0.0069
ALA 230
0.0075
ASP 231
0.0076
ASP 232
0.0070
ASN 233
0.0069
PHE 234
0.0071
VAL 235
0.0058
LEU 236
0.0060
ILE 237
0.0047
GLY 238
0.0045
SER 239
0.0040
PHE 240
0.0038
VAL 241
0.0042
SER 242
0.0036
PHE 243
0.0046
PHE 244
0.0047
ILE 245
0.0062
PRO 246
0.0066
LEU 247
0.0077
THR 248
0.0101
ILE 249
0.0105
MET 250
0.0087
VAL 251
0.0123
ILE 252
0.0146
THR 253
0.0120
TYR 254
0.0087
PHE 255
0.0119
LEU 256
0.0140
THR 257
0.0099
ILE 258
0.0067
LYS 259
0.0132
SER 260
0.0174
LEU 261
0.0139
GLN 262
0.0135
LYS 263
0.0251
GLU 264
0.0282
ALA 265
0.0270
GLN 313
0.0332
SER 314
0.0284
ILE 315
0.0226
SER 316
0.0199
ASN 317
0.0171
GLU 318
0.0115
GLN 319
0.0067
LYS 320
0.0096
ALA 321
0.0060
CYS 322
0.0018
LYS 323
0.0061
VAL 324
0.0068
LEU 325
0.0043
GLY 326
0.0057
ILE 327
0.0067
VAL 328
0.0054
PHE 329
0.0059
PHE 330
0.0074
LEU 331
0.0061
PHE 332
0.0057
VAL 333
0.0068
VAL 334
0.0075
MET 335
0.0055
TRP 336
0.0053
CYS 337
0.0058
PRO 338
0.0045
PHE 339
0.0039
PHE 340
0.0044
ILE 341
0.0063
THR 342
0.0052
ASN 343
0.0041
ILE 344
0.0059
MET 345
0.0104
ALA 346
0.0081
VAL 347
0.0069
ILE 348
0.0124
CYS 349
0.0173
LYS 350
0.0150
GLU 351
0.0277
SER 352
0.0315
CYS 353
0.0251
ASN 354
0.0259
GLU 355
0.0190
ASP 356
0.0224
VAL 357
0.0164
ILE 358
0.0108
GLY 359
0.0089
ALA 360
0.0075
LEU 361
0.0049
LEU 362
0.0029
ASN 363
0.0027
VAL 364
0.0025
PHE 365
0.0034
VAL 366
0.0034
TRP 367
0.0032
ILE 368
0.0041
GLY 369
0.0041
TYR 370
0.0033
LEU 371
0.0039
SER 372
0.0041
SER 373
0.0026
ALA 374
0.0025
VAL 375
0.0038
ASN 376
0.0028
PRO 377
0.0012
LEU 378
0.0034
VAL 379
0.0054
TYR 380
0.0043
THR 381
0.0043
LEU 382
0.0075
PHE 383
0.0102
ASN 384
0.0093
LYS 385
0.0119
THR 386
0.0130
TYR 387
0.0075
ARG 388
0.0072
SER 389
0.0163
ALA 390
0.0172
PHE 391
0.0142
SER 392
0.0208
ARG 393
0.0367
TYR 394
0.0342
ILE 395
0.0464
GLN 396
0.0616
CYS 397
0.0666
GLN 398
0.0675
TYR 399
0.0590
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.