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 = 0.0418
THR 69
0.0313
HIS 70
0.0135
LEU 71
0.0131
GLN 72
0.0098
GLU 73
0.0168
LYS 74
0.0197
ASN 75
0.0217
TRP 76
0.0257
SER 77
0.0212
ALA 78
0.0224
LEU 79
0.0274
LEU 80
0.0230
THR 81
0.0163
ALA 82
0.0175
VAL 83
0.0151
VAL 84
0.0101
ILE 85
0.0079
ILE 86
0.0064
LEU 87
0.0039
THR 88
0.0023
ILE 89
0.0012
ALA 90
0.0020
GLY 91
0.0025
ASN 92
0.0020
ILE 93
0.0039
LEU 94
0.0059
VAL 95
0.0028
ILE 96
0.0022
MET 97
0.0060
ALA 98
0.0062
VAL 99
0.0031
SER 100
0.0049
LEU 101
0.0107
GLU 102
0.0127
LYS 103
0.0254
LYS 104
0.0291
LEU 105
0.0086
GLN 106
0.0090
ASN 107
0.0056
ALA 108
0.0071
THR 109
0.0067
ASN 110
0.0052
TYR 111
0.0055
PHE 112
0.0063
LEU 113
0.0044
MET 114
0.0035
SER 115
0.0047
LEU 116
0.0045
ALA 117
0.0022
ILE 118
0.0022
ALA 119
0.0019
ASP 120
0.0020
MET 121
0.0018
LEU 122
0.0025
LEU 123
0.0021
GLY 124
0.0036
PHE 125
0.0045
LEU 126
0.0055
VAL 127
0.0055
MET 128
0.0052
PRO 129
0.0081
VAL 130
0.0077
SER 131
0.0093
MET 132
0.0136
LEU 133
0.0136
THR 134
0.0104
ILE 135
0.0159
LEU 136
0.0190
TYR 137
0.0204
GLY 138
0.0172
TYR 139
0.0100
ARG 140
0.0144
TRP 141
0.0073
PRO 142
0.0128
LEU 143
0.0069
PRO 144
0.0117
SER 145
0.0164
LYS 146
0.0273
LEU 147
0.0207
CYS 148
0.0132
ALA 149
0.0153
VAL 150
0.0162
TRP 151
0.0066
ILE 152
0.0088
TYR 153
0.0069
LEU 154
0.0067
ASP 155
0.0039
VAL 156
0.0050
LEU 157
0.0036
PHE 158
0.0031
SER 159
0.0030
THR 160
0.0042
ALA 161
0.0035
LYS 162
0.0034
ILE 163
0.0043
TRP 164
0.0034
HIS 165
0.0047
LEU 166
0.0044
CYS 167
0.0049
ALA 168
0.0069
ILE 169
0.0080
SER 170
0.0071
LEU 171
0.0105
ASP 172
0.0127
ARG 173
0.0135
TYR 174
0.0131
VAL 175
0.0213
ALA 176
0.0196
ILE 177
0.0128
GLN 178
0.0168
ASN 179
0.0219
PRO 180
0.0195
ILE 181
0.0174
HIS 182
0.0188
HIS 183
0.0245
SER 184
0.0296
ARG 185
0.0273
PHE 186
0.0255
ASN 187
0.0163
SER 188
0.0186
ARG 189
0.0080
THR 190
0.0059
LYS 191
0.0081
ALA 192
0.0083
PHE 193
0.0074
LEU 194
0.0067
LYS 195
0.0070
ILE 196
0.0069
ILE 197
0.0058
ALA 198
0.0049
VAL 199
0.0031
TRP 200
0.0037
THR 201
0.0041
ILE 202
0.0031
SER 203
0.0041
VAL 204
0.0043
GLY 205
0.0050
ILE 206
0.0049
SER 207
0.0048
MET 208
0.0058
PRO 209
0.0070
ILE 210
0.0089
PRO 211
0.0134
VAL 212
0.0153
PHE 213
0.0179
GLY 214
0.0190
LEU 215
0.0261
GLN 216
0.0304
ASP 217
0.0249
ASP 218
0.0260
SER 219
0.0220
LYS 220
0.0159
VAL 221
0.0156
PHE 222
0.0155
LYS 223
0.0220
GLU 224
0.0293
GLY 225
0.0209
SER 226
0.0120
CYS 227
0.0105
LEU 228
0.0139
LEU 229
0.0147
ALA 230
0.0133
ASP 231
0.0091
ASP 232
0.0077
ASN 233
0.0051
PHE 234
0.0061
VAL 235
0.0168
LEU 236
0.0176
ILE 237
0.0117
GLY 238
0.0124
SER 239
0.0156
PHE 240
0.0132
VAL 241
0.0069
SER 242
0.0070
PHE 243
0.0084
PHE 244
0.0086
ILE 245
0.0055
PRO 246
0.0016
LEU 247
0.0024
THR 248
0.0036
ILE 249
0.0044
MET 250
0.0038
VAL 251
0.0028
ILE 252
0.0064
THR 253
0.0104
TYR 254
0.0083
PHE 255
0.0090
LEU 256
0.0135
THR 257
0.0125
ILE 258
0.0112
LYS 259
0.0146
SER 260
0.0135
LEU 261
0.0088
GLN 262
0.0142
LYS 263
0.0209
GLU 264
0.0131
ALA 265
0.0172
GLN 313
0.0156
SER 314
0.0092
ILE 315
0.0025
SER 316
0.0126
ASN 317
0.0132
GLU 318
0.0073
GLN 319
0.0062
LYS 320
0.0071
ALA 321
0.0069
CYS 322
0.0075
LYS 323
0.0045
VAL 324
0.0040
LEU 325
0.0057
GLY 326
0.0050
ILE 327
0.0047
VAL 328
0.0050
PHE 329
0.0046
PHE 330
0.0041
LEU 331
0.0036
PHE 332
0.0034
VAL 333
0.0037
VAL 334
0.0033
MET 335
0.0040
TRP 336
0.0049
CYS 337
0.0065
PRO 338
0.0066
PHE 339
0.0107
PHE 340
0.0118
ILE 341
0.0122
THR 342
0.0126
ASN 343
0.0188
ILE 344
0.0193
MET 345
0.0189
ALA 346
0.0173
VAL 347
0.0192
ILE 348
0.0197
CYS 349
0.0178
LYS 350
0.0084
GLU 351
0.0234
SER 352
0.0299
CYS 353
0.0117
ASN 354
0.0072
GLU 355
0.0060
ASP 356
0.0100
VAL 357
0.0087
ILE 358
0.0099
GLY 359
0.0139
ALA 360
0.0130
LEU 361
0.0093
LEU 362
0.0136
ASN 363
0.0145
VAL 364
0.0131
PHE 365
0.0098
VAL 366
0.0119
TRP 367
0.0107
ILE 368
0.0097
GLY 369
0.0070
TYR 370
0.0055
LEU 371
0.0057
SER 372
0.0030
SER 373
0.0017
ALA 374
0.0020
VAL 375
0.0025
ASN 376
0.0028
PRO 377
0.0028
LEU 378
0.0040
VAL 379
0.0038
TYR 380
0.0028
THR 381
0.0086
LEU 382
0.0089
PHE 383
0.0062
ASN 384
0.0072
LYS 385
0.0182
THR 386
0.0162
TYR 387
0.0101
ARG 388
0.0148
SER 389
0.0206
ALA 390
0.0124
PHE 391
0.0128
SER 392
0.0194
ARG 393
0.0089
TYR 394
0.0130
ILE 395
0.0256
GLN 396
0.0238
CYS 397
0.0351
GLN 398
0.0270
TYR 399
0.0418
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.