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 = 0.0660
THR 69
0.0052
HIS 70
0.0056
LEU 71
0.0043
GLN 72
0.0039
GLU 73
0.0044
LYS 74
0.0043
ASN 75
0.0035
TRP 76
0.0038
SER 77
0.0040
ALA 78
0.0036
LEU 79
0.0030
LEU 80
0.0039
THR 81
0.0040
ALA 82
0.0038
VAL 83
0.0044
VAL 84
0.0043
ILE 85
0.0042
ILE 86
0.0047
LEU 87
0.0044
THR 88
0.0037
ILE 89
0.0042
ALA 90
0.0042
GLY 91
0.0034
ASN 92
0.0028
ILE 93
0.0048
LEU 94
0.0033
VAL 95
0.0029
ILE 96
0.0048
MET 97
0.0059
ALA 98
0.0052
VAL 99
0.0080
SER 100
0.0099
LEU 101
0.0108
GLU 102
0.0121
LYS 103
0.0179
LYS 104
0.0182
LEU 105
0.0127
GLN 106
0.0143
ASN 107
0.0116
ALA 108
0.0099
THR 109
0.0071
ASN 110
0.0077
TYR 111
0.0081
PHE 112
0.0061
LEU 113
0.0048
MET 114
0.0047
SER 115
0.0050
LEU 116
0.0032
ALA 117
0.0029
ILE 118
0.0045
ALA 119
0.0035
ASP 120
0.0028
MET 121
0.0041
LEU 122
0.0050
LEU 123
0.0036
GLY 124
0.0041
PHE 125
0.0057
LEU 126
0.0061
VAL 127
0.0052
MET 128
0.0045
PRO 129
0.0062
VAL 130
0.0068
SER 131
0.0055
MET 132
0.0053
LEU 133
0.0081
THR 134
0.0084
ILE 135
0.0060
LEU 136
0.0069
TYR 137
0.0103
GLY 138
0.0099
TYR 139
0.0083
ARG 140
0.0117
TRP 141
0.0123
PRO 142
0.0135
LEU 143
0.0146
PRO 144
0.0163
SER 145
0.0155
LYS 146
0.0143
LEU 147
0.0121
CYS 148
0.0111
ALA 149
0.0100
VAL 150
0.0090
TRP 151
0.0073
ILE 152
0.0066
TYR 153
0.0057
LEU 154
0.0053
ASP 155
0.0042
VAL 156
0.0037
LEU 157
0.0031
PHE 158
0.0028
SER 159
0.0022
THR 160
0.0020
ALA 161
0.0026
LYS 162
0.0023
ILE 163
0.0027
TRP 164
0.0034
HIS 165
0.0043
LEU 166
0.0049
CYS 167
0.0065
ALA 168
0.0070
ILE 169
0.0076
SER 170
0.0084
LEU 171
0.0114
ASP 172
0.0114
ARG 173
0.0110
TYR 174
0.0107
VAL 175
0.0176
ALA 176
0.0175
ILE 177
0.0131
GLN 178
0.0143
ASN 179
0.0292
PRO 180
0.0358
ILE 181
0.0403
HIS 182
0.0273
HIS 183
0.0247
SER 184
0.0249
ARG 185
0.0146
PHE 186
0.0188
ASN 187
0.0098
SER 188
0.0111
ARG 189
0.0144
THR 190
0.0141
LYS 191
0.0142
ALA 192
0.0114
PHE 193
0.0112
LEU 194
0.0116
LYS 195
0.0089
ILE 196
0.0074
ILE 197
0.0088
ALA 198
0.0079
VAL 199
0.0054
TRP 200
0.0052
THR 201
0.0054
ILE 202
0.0036
SER 203
0.0026
VAL 204
0.0035
GLY 205
0.0023
ILE 206
0.0023
SER 207
0.0035
MET 208
0.0044
PRO 209
0.0072
ILE 210
0.0076
PRO 211
0.0085
VAL 212
0.0094
PHE 213
0.0115
GLY 214
0.0117
LEU 215
0.0132
GLN 216
0.0146
ASP 217
0.0153
ASP 218
0.0157
SER 219
0.0153
LYS 220
0.0124
VAL 221
0.0107
PHE 222
0.0122
LYS 223
0.0078
GLU 224
0.0118
GLY 225
0.0119
SER 226
0.0104
CYS 227
0.0086
LEU 228
0.0075
LEU 229
0.0076
ALA 230
0.0088
ASP 231
0.0101
ASP 232
0.0100
ASN 233
0.0107
PHE 234
0.0091
VAL 235
0.0071
LEU 236
0.0086
ILE 237
0.0078
GLY 238
0.0047
SER 239
0.0043
PHE 240
0.0043
VAL 241
0.0028
SER 242
0.0022
PHE 243
0.0020
PHE 244
0.0023
ILE 245
0.0035
PRO 246
0.0039
LEU 247
0.0034
THR 248
0.0051
ILE 249
0.0087
MET 250
0.0072
VAL 251
0.0081
ILE 252
0.0110
THR 253
0.0106
TYR 254
0.0079
PHE 255
0.0103
LEU 256
0.0110
THR 257
0.0057
ILE 258
0.0076
LYS 259
0.0118
SER 260
0.0050
LEU 261
0.0086
GLN 262
0.0150
LYS 263
0.0127
GLU 264
0.0126
ALA 265
0.0250
GLN 313
0.0575
SER 314
0.0446
ILE 315
0.0271
SER 316
0.0328
ASN 317
0.0307
GLU 318
0.0164
GLN 319
0.0122
LYS 320
0.0090
ALA 321
0.0074
CYS 322
0.0044
LYS 323
0.0041
VAL 324
0.0055
LEU 325
0.0054
GLY 326
0.0061
ILE 327
0.0049
VAL 328
0.0046
PHE 329
0.0045
PHE 330
0.0049
LEU 331
0.0045
PHE 332
0.0032
VAL 333
0.0024
VAL 334
0.0032
MET 335
0.0037
TRP 336
0.0032
CYS 337
0.0026
PRO 338
0.0028
PHE 339
0.0025
PHE 340
0.0030
ILE 341
0.0064
THR 342
0.0059
ASN 343
0.0022
ILE 344
0.0051
MET 345
0.0132
ALA 346
0.0111
VAL 347
0.0044
ILE 348
0.0140
CYS 349
0.0280
LYS 350
0.0294
GLU 351
0.0606
SER 352
0.0660
CYS 353
0.0548
ASN 354
0.0623
GLU 355
0.0469
ASP 356
0.0577
VAL 357
0.0409
ILE 358
0.0250
GLY 359
0.0233
ALA 360
0.0169
LEU 361
0.0096
LEU 362
0.0057
ASN 363
0.0068
VAL 364
0.0037
PHE 365
0.0029
VAL 366
0.0043
TRP 367
0.0039
ILE 368
0.0038
GLY 369
0.0042
TYR 370
0.0038
LEU 371
0.0044
SER 372
0.0037
SER 373
0.0032
ALA 374
0.0037
VAL 375
0.0049
ASN 376
0.0038
PRO 377
0.0044
LEU 378
0.0074
VAL 379
0.0075
TYR 380
0.0070
THR 381
0.0099
LEU 382
0.0116
PHE 383
0.0108
ASN 384
0.0116
LYS 385
0.0162
THR 386
0.0128
TYR 387
0.0089
ARG 388
0.0114
SER 389
0.0121
ALA 390
0.0072
PHE 391
0.0076
SER 392
0.0118
ARG 393
0.0102
TYR 394
0.0080
ILE 395
0.0135
GLN 396
0.0171
CYS 397
0.0136
GLN 398
0.0104
TYR 399
0.0039
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.