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 = 0.0622
THR 69
0.0195
HIS 70
0.0162
LEU 71
0.0155
GLN 72
0.0153
GLU 73
0.0120
LYS 74
0.0109
ASN 75
0.0082
TRP 76
0.0068
SER 77
0.0082
ALA 78
0.0098
LEU 79
0.0118
LEU 80
0.0029
THR 81
0.0103
ALA 82
0.0113
VAL 83
0.0070
VAL 84
0.0075
ILE 85
0.0095
ILE 86
0.0098
LEU 87
0.0059
THR 88
0.0035
ILE 89
0.0050
ALA 90
0.0056
GLY 91
0.0007
ASN 92
0.0025
ILE 93
0.0052
LEU 94
0.0045
VAL 95
0.0033
ILE 96
0.0041
MET 97
0.0041
ALA 98
0.0044
VAL 99
0.0014
SER 100
0.0012
LEU 101
0.0022
GLU 102
0.0025
LYS 103
0.0030
LYS 104
0.0034
LEU 105
0.0009
GLN 106
0.0017
ASN 107
0.0065
ALA 108
0.0085
THR 109
0.0070
ASN 110
0.0060
TYR 111
0.0077
PHE 112
0.0080
LEU 113
0.0036
MET 114
0.0034
SER 115
0.0065
LEU 116
0.0047
ALA 117
0.0030
ILE 118
0.0045
ALA 119
0.0049
ASP 120
0.0023
MET 121
0.0030
LEU 122
0.0040
LEU 123
0.0013
GLY 124
0.0040
PHE 125
0.0095
LEU 126
0.0068
VAL 127
0.0057
MET 128
0.0075
PRO 129
0.0108
VAL 130
0.0084
SER 131
0.0084
MET 132
0.0065
LEU 133
0.0117
THR 134
0.0097
ILE 135
0.0082
LEU 136
0.0126
TYR 137
0.0261
GLY 138
0.0338
TYR 139
0.0148
ARG 140
0.0173
TRP 141
0.0086
PRO 142
0.0108
LEU 143
0.0264
PRO 144
0.0306
SER 145
0.0160
LYS 146
0.0082
LEU 147
0.0105
CYS 148
0.0030
ALA 149
0.0042
VAL 150
0.0045
TRP 151
0.0032
ILE 152
0.0023
TYR 153
0.0019
LEU 154
0.0017
ASP 155
0.0023
VAL 156
0.0038
LEU 157
0.0043
PHE 158
0.0040
SER 159
0.0051
THR 160
0.0053
ALA 161
0.0061
LYS 162
0.0059
ILE 163
0.0062
TRP 164
0.0047
HIS 165
0.0045
LEU 166
0.0055
CYS 167
0.0068
ALA 168
0.0084
ILE 169
0.0084
SER 170
0.0089
LEU 171
0.0118
ASP 172
0.0120
ARG 173
0.0089
TYR 174
0.0093
VAL 175
0.0146
ALA 176
0.0097
ILE 177
0.0110
GLN 178
0.0168
ASN 179
0.0345
PRO 180
0.0391
ILE 181
0.0300
HIS 182
0.0172
HIS 183
0.0130
SER 184
0.0259
ARG 185
0.0622
PHE 186
0.0441
ASN 187
0.0144
SER 188
0.0150
ARG 189
0.0077
THR 190
0.0096
LYS 191
0.0172
ALA 192
0.0144
PHE 193
0.0149
LEU 194
0.0189
LYS 195
0.0098
ILE 196
0.0108
ILE 197
0.0248
ALA 198
0.0220
VAL 199
0.0115
TRP 200
0.0143
THR 201
0.0299
ILE 202
0.0233
SER 203
0.0094
VAL 204
0.0074
GLY 205
0.0073
ILE 206
0.0060
SER 207
0.0041
MET 208
0.0093
PRO 209
0.0078
ILE 210
0.0048
PRO 211
0.0054
VAL 212
0.0049
PHE 213
0.0107
GLY 214
0.0082
LEU 215
0.0155
GLN 216
0.0196
ASP 217
0.0268
ASP 218
0.0247
SER 219
0.0270
LYS 220
0.0126
VAL 221
0.0080
PHE 222
0.0111
LYS 223
0.0226
GLU 224
0.0296
GLY 225
0.0217
SER 226
0.0160
CYS 227
0.0064
LEU 228
0.0107
LEU 229
0.0099
ALA 230
0.0072
ASP 231
0.0087
ASP 232
0.0119
ASN 233
0.0125
PHE 234
0.0128
VAL 235
0.0103
LEU 236
0.0100
ILE 237
0.0177
GLY 238
0.0096
SER 239
0.0071
PHE 240
0.0203
VAL 241
0.0110
SER 242
0.0045
PHE 243
0.0087
PHE 244
0.0149
ILE 245
0.0153
PRO 246
0.0044
LEU 247
0.0071
THR 248
0.0120
ILE 249
0.0076
MET 250
0.0039
VAL 251
0.0058
ILE 252
0.0113
THR 253
0.0104
TYR 254
0.0099
PHE 255
0.0113
LEU 256
0.0084
THR 257
0.0055
ILE 258
0.0122
LYS 259
0.0167
SER 260
0.0137
LEU 261
0.0121
GLN 262
0.0141
LYS 263
0.0242
GLU 264
0.0179
ALA 265
0.0401
GLN 313
0.0327
SER 314
0.0168
ILE 315
0.0120
SER 316
0.0136
ASN 317
0.0128
GLU 318
0.0102
GLN 319
0.0105
LYS 320
0.0103
ALA 321
0.0063
CYS 322
0.0042
LYS 323
0.0079
VAL 324
0.0068
LEU 325
0.0070
GLY 326
0.0064
ILE 327
0.0057
VAL 328
0.0071
PHE 329
0.0053
PHE 330
0.0067
LEU 331
0.0083
PHE 332
0.0074
VAL 333
0.0090
VAL 334
0.0122
MET 335
0.0087
TRP 336
0.0072
CYS 337
0.0094
PRO 338
0.0073
PHE 339
0.0059
PHE 340
0.0057
ILE 341
0.0051
THR 342
0.0058
ASN 343
0.0063
ILE 344
0.0048
MET 345
0.0078
ALA 346
0.0090
VAL 347
0.0102
ILE 348
0.0085
CYS 349
0.0098
LYS 350
0.0137
GLU 351
0.0106
SER 352
0.0150
CYS 353
0.0070
ASN 354
0.0070
GLU 355
0.0077
ASP 356
0.0098
VAL 357
0.0123
ILE 358
0.0086
GLY 359
0.0053
ALA 360
0.0061
LEU 361
0.0047
LEU 362
0.0043
ASN 363
0.0072
VAL 364
0.0057
PHE 365
0.0050
VAL 366
0.0052
TRP 367
0.0035
ILE 368
0.0052
GLY 369
0.0049
TYR 370
0.0029
LEU 371
0.0050
SER 372
0.0059
SER 373
0.0044
ALA 374
0.0039
VAL 375
0.0074
ASN 376
0.0074
PRO 377
0.0056
LEU 378
0.0062
VAL 379
0.0066
TYR 380
0.0061
THR 381
0.0054
LEU 382
0.0065
PHE 383
0.0075
ASN 384
0.0078
LYS 385
0.0167
THR 386
0.0049
TYR 387
0.0027
ARG 388
0.0040
SER 389
0.0042
ALA 390
0.0019
PHE 391
0.0032
SER 392
0.0047
ARG 393
0.0042
TYR 394
0.0053
ILE 395
0.0120
GLN 396
0.0058
CYS 397
0.0117
GLN 398
0.0033
TYR 399
0.0128
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.