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 = 0.0560
THR 69
0.0097
HIS 70
0.0039
LEU 71
0.0057
GLN 72
0.0067
GLU 73
0.0089
LYS 74
0.0064
ASN 75
0.0031
TRP 76
0.0082
SER 77
0.0035
ALA 78
0.0038
LEU 79
0.0043
LEU 80
0.0029
THR 81
0.0046
ALA 82
0.0049
VAL 83
0.0063
VAL 84
0.0060
ILE 85
0.0049
ILE 86
0.0079
LEU 87
0.0086
THR 88
0.0066
ILE 89
0.0089
ALA 90
0.0120
GLY 91
0.0112
ASN 92
0.0097
ILE 93
0.0136
LEU 94
0.0146
VAL 95
0.0114
ILE 96
0.0110
MET 97
0.0146
ALA 98
0.0128
VAL 99
0.0071
SER 100
0.0073
LEU 101
0.0108
GLU 102
0.0084
LYS 103
0.0086
LYS 104
0.0107
LEU 105
0.0030
GLN 106
0.0017
ASN 107
0.0107
ALA 108
0.0113
THR 109
0.0080
ASN 110
0.0065
TYR 111
0.0095
PHE 112
0.0084
LEU 113
0.0060
MET 114
0.0050
SER 115
0.0103
LEU 116
0.0083
ALA 117
0.0072
ILE 118
0.0080
ALA 119
0.0074
ASP 120
0.0067
MET 121
0.0066
LEU 122
0.0074
LEU 123
0.0054
GLY 124
0.0037
PHE 125
0.0061
LEU 126
0.0078
VAL 127
0.0071
MET 128
0.0038
PRO 129
0.0021
VAL 130
0.0064
SER 131
0.0035
MET 132
0.0031
LEU 133
0.0079
THR 134
0.0062
ILE 135
0.0066
LEU 136
0.0096
TYR 137
0.0140
GLY 138
0.0135
TYR 139
0.0080
ARG 140
0.0120
TRP 141
0.0086
PRO 142
0.0134
LEU 143
0.0167
PRO 144
0.0140
SER 145
0.0087
LYS 146
0.0044
LEU 147
0.0085
CYS 148
0.0053
ALA 149
0.0037
VAL 150
0.0051
TRP 151
0.0085
ILE 152
0.0086
TYR 153
0.0066
LEU 154
0.0082
ASP 155
0.0103
VAL 156
0.0084
LEU 157
0.0078
PHE 158
0.0087
SER 159
0.0080
THR 160
0.0057
ALA 161
0.0077
LYS 162
0.0068
ILE 163
0.0056
TRP 164
0.0049
HIS 165
0.0070
LEU 166
0.0062
CYS 167
0.0070
ALA 168
0.0078
ILE 169
0.0098
SER 170
0.0093
LEU 171
0.0132
ASP 172
0.0138
ARG 173
0.0157
TYR 174
0.0149
VAL 175
0.0162
ALA 176
0.0146
ILE 177
0.0125
GLN 178
0.0144
ASN 179
0.0214
PRO 180
0.0252
ILE 181
0.0190
HIS 182
0.0044
HIS 183
0.0069
SER 184
0.0172
ARG 185
0.0560
PHE 186
0.0525
ASN 187
0.0290
SER 188
0.0305
ARG 189
0.0241
THR 190
0.0220
LYS 191
0.0171
ALA 192
0.0173
PHE 193
0.0283
LEU 194
0.0334
LYS 195
0.0214
ILE 196
0.0217
ILE 197
0.0441
ALA 198
0.0442
VAL 199
0.0161
TRP 200
0.0173
THR 201
0.0291
ILE 202
0.0209
SER 203
0.0075
VAL 204
0.0102
GLY 205
0.0084
ILE 206
0.0043
SER 207
0.0077
MET 208
0.0083
PRO 209
0.0160
ILE 210
0.0102
PRO 211
0.0086
VAL 212
0.0194
PHE 213
0.0183
GLY 214
0.0075
LEU 215
0.0126
GLN 216
0.0215
ASP 217
0.0115
ASP 218
0.0070
SER 219
0.0057
LYS 220
0.0089
VAL 221
0.0064
PHE 222
0.0076
LYS 223
0.0131
GLU 224
0.0299
GLY 225
0.0169
SER 226
0.0152
CYS 227
0.0101
LEU 228
0.0113
LEU 229
0.0156
ALA 230
0.0149
ASP 231
0.0190
ASP 232
0.0201
ASN 233
0.0228
PHE 234
0.0191
VAL 235
0.0157
LEU 236
0.0135
ILE 237
0.0124
GLY 238
0.0095
SER 239
0.0069
PHE 240
0.0078
VAL 241
0.0055
SER 242
0.0045
PHE 243
0.0069
PHE 244
0.0083
ILE 245
0.0090
PRO 246
0.0083
LEU 247
0.0100
THR 248
0.0133
ILE 249
0.0137
MET 250
0.0107
VAL 251
0.0120
ILE 252
0.0164
THR 253
0.0145
TYR 254
0.0119
PHE 255
0.0137
LEU 256
0.0166
THR 257
0.0169
ILE 258
0.0155
LYS 259
0.0187
SER 260
0.0189
LEU 261
0.0146
GLN 262
0.0156
LYS 263
0.0192
GLU 264
0.0100
ALA 265
0.0076
GLN 313
0.0204
SER 314
0.0142
ILE 315
0.0086
SER 316
0.0093
ASN 317
0.0147
GLU 318
0.0148
GLN 319
0.0125
LYS 320
0.0131
ALA 321
0.0141
CYS 322
0.0131
LYS 323
0.0076
VAL 324
0.0075
LEU 325
0.0069
GLY 326
0.0056
ILE 327
0.0013
VAL 328
0.0023
PHE 329
0.0049
PHE 330
0.0053
LEU 331
0.0045
PHE 332
0.0043
VAL 333
0.0068
VAL 334
0.0073
MET 335
0.0063
TRP 336
0.0067
CYS 337
0.0067
PRO 338
0.0060
PHE 339
0.0030
PHE 340
0.0044
ILE 341
0.0046
THR 342
0.0031
ASN 343
0.0055
ILE 344
0.0048
MET 345
0.0021
ALA 346
0.0030
VAL 347
0.0090
ILE 348
0.0051
CYS 349
0.0050
LYS 350
0.0024
GLU 351
0.0158
SER 352
0.0082
CYS 353
0.0069
ASN 354
0.0117
GLU 355
0.0055
ASP 356
0.0073
VAL 357
0.0039
ILE 358
0.0015
GLY 359
0.0031
ALA 360
0.0055
LEU 361
0.0038
LEU 362
0.0026
ASN 363
0.0034
VAL 364
0.0048
PHE 365
0.0039
VAL 366
0.0025
TRP 367
0.0045
ILE 368
0.0059
GLY 369
0.0065
TYR 370
0.0047
LEU 371
0.0048
SER 372
0.0046
SER 373
0.0042
ALA 374
0.0056
VAL 375
0.0050
ASN 376
0.0049
PRO 377
0.0098
LEU 378
0.0102
VAL 379
0.0077
TYR 380
0.0095
THR 381
0.0138
LEU 382
0.0144
PHE 383
0.0123
ASN 384
0.0142
LYS 385
0.0168
THR 386
0.0152
TYR 387
0.0130
ARG 388
0.0128
SER 389
0.0116
ALA 390
0.0111
PHE 391
0.0103
SER 392
0.0083
ARG 393
0.0050
TYR 394
0.0090
ILE 395
0.0119
GLN 396
0.0122
CYS 397
0.0171
GLN 398
0.0262
TYR 399
0.0225
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.