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 = 0.0626
THR 69
0.0112
HIS 70
0.0156
LEU 71
0.0247
GLN 72
0.0026
GLU 73
0.0076
LYS 74
0.0047
ASN 75
0.0065
TRP 76
0.0109
SER 77
0.0080
ALA 78
0.0099
LEU 79
0.0177
LEU 80
0.0121
THR 81
0.0056
ALA 82
0.0088
VAL 83
0.0163
VAL 84
0.0113
ILE 85
0.0076
ILE 86
0.0147
LEU 87
0.0146
THR 88
0.0115
ILE 89
0.0113
ALA 90
0.0151
GLY 91
0.0110
ASN 92
0.0102
ILE 93
0.0100
LEU 94
0.0059
VAL 95
0.0064
ILE 96
0.0073
MET 97
0.0046
ALA 98
0.0045
VAL 99
0.0082
SER 100
0.0095
LEU 101
0.0103
GLU 102
0.0106
LYS 103
0.0121
LYS 104
0.0203
LEU 105
0.0130
GLN 106
0.0118
ASN 107
0.0097
ALA 108
0.0034
THR 109
0.0015
ASN 110
0.0040
TYR 111
0.0041
PHE 112
0.0063
LEU 113
0.0042
MET 114
0.0059
SER 115
0.0074
LEU 116
0.0074
ALA 117
0.0073
ILE 118
0.0074
ALA 119
0.0051
ASP 120
0.0066
MET 121
0.0070
LEU 122
0.0044
LEU 123
0.0055
GLY 124
0.0064
PHE 125
0.0146
LEU 126
0.0148
VAL 127
0.0062
MET 128
0.0069
PRO 129
0.0137
VAL 130
0.0157
SER 131
0.0133
MET 132
0.0107
LEU 133
0.0127
THR 134
0.0155
ILE 135
0.0185
LEU 136
0.0126
TYR 137
0.0218
GLY 138
0.0398
TYR 139
0.0247
ARG 140
0.0145
TRP 141
0.0195
PRO 142
0.0188
LEU 143
0.0367
PRO 144
0.0436
SER 145
0.0224
LYS 146
0.0027
LEU 147
0.0049
CYS 148
0.0144
ALA 149
0.0115
VAL 150
0.0094
TRP 151
0.0060
ILE 152
0.0100
TYR 153
0.0115
LEU 154
0.0101
ASP 155
0.0082
VAL 156
0.0078
LEU 157
0.0085
PHE 158
0.0075
SER 159
0.0072
THR 160
0.0046
ALA 161
0.0060
LYS 162
0.0071
ILE 163
0.0083
TRP 164
0.0088
HIS 165
0.0090
LEU 166
0.0093
CYS 167
0.0101
ALA 168
0.0100
ILE 169
0.0064
SER 170
0.0074
LEU 171
0.0095
ASP 172
0.0066
ARG 173
0.0056
TYR 174
0.0069
VAL 175
0.0212
ALA 176
0.0263
ILE 177
0.0145
GLN 178
0.0145
ASN 179
0.0209
PRO 180
0.0097
ILE 181
0.0072
HIS 182
0.0083
HIS 183
0.0052
SER 184
0.0083
ARG 185
0.0125
PHE 186
0.0096
ASN 187
0.0192
SER 188
0.0089
ARG 189
0.0051
THR 190
0.0039
LYS 191
0.0027
ALA 192
0.0030
PHE 193
0.0034
LEU 194
0.0055
LYS 195
0.0045
ILE 196
0.0062
ILE 197
0.0067
ALA 198
0.0059
VAL 199
0.0054
TRP 200
0.0041
THR 201
0.0063
ILE 202
0.0059
SER 203
0.0044
VAL 204
0.0130
GLY 205
0.0140
ILE 206
0.0103
SER 207
0.0112
MET 208
0.0145
PRO 209
0.0046
ILE 210
0.0047
PRO 211
0.0056
VAL 212
0.0161
PHE 213
0.0152
GLY 214
0.0042
LEU 215
0.0106
GLN 216
0.0152
ASP 217
0.0101
ASP 218
0.0117
SER 219
0.0235
LYS 220
0.0114
VAL 221
0.0133
PHE 222
0.0144
LYS 223
0.0190
GLU 224
0.0429
GLY 225
0.0346
SER 226
0.0166
CYS 227
0.0183
LEU 228
0.0142
LEU 229
0.0081
ALA 230
0.0051
ASP 231
0.0105
ASP 232
0.0133
ASN 233
0.0165
PHE 234
0.0125
VAL 235
0.0105
LEU 236
0.0125
ILE 237
0.0053
GLY 238
0.0031
SER 239
0.0044
PHE 240
0.0123
VAL 241
0.0099
SER 242
0.0070
PHE 243
0.0074
PHE 244
0.0108
ILE 245
0.0157
PRO 246
0.0080
LEU 247
0.0047
THR 248
0.0063
ILE 249
0.0058
MET 250
0.0079
VAL 251
0.0096
ILE 252
0.0116
THR 253
0.0068
TYR 254
0.0056
PHE 255
0.0074
LEU 256
0.0021
THR 257
0.0025
ILE 258
0.0065
LYS 259
0.0133
SER 260
0.0170
LEU 261
0.0077
GLN 262
0.0089
LYS 263
0.0090
GLU 264
0.0072
ALA 265
0.0242
GLN 313
0.0204
SER 314
0.0106
ILE 315
0.0146
SER 316
0.0148
ASN 317
0.0144
GLU 318
0.0101
GLN 319
0.0066
LYS 320
0.0034
ALA 321
0.0029
CYS 322
0.0023
LYS 323
0.0034
VAL 324
0.0054
LEU 325
0.0040
GLY 326
0.0054
ILE 327
0.0090
VAL 328
0.0085
PHE 329
0.0078
PHE 330
0.0098
LEU 331
0.0099
PHE 332
0.0084
VAL 333
0.0098
VAL 334
0.0137
MET 335
0.0080
TRP 336
0.0066
CYS 337
0.0114
PRO 338
0.0058
PHE 339
0.0019
PHE 340
0.0034
ILE 341
0.0109
THR 342
0.0092
ASN 343
0.0063
ILE 344
0.0082
MET 345
0.0186
ALA 346
0.0150
VAL 347
0.0093
ILE 348
0.0148
CYS 349
0.0114
LYS 350
0.0244
GLU 351
0.0360
SER 352
0.0626
CYS 353
0.0213
ASN 354
0.0109
GLU 355
0.0039
ASP 356
0.0223
VAL 357
0.0283
ILE 358
0.0188
GLY 359
0.0236
ALA 360
0.0228
LEU 361
0.0158
LEU 362
0.0150
ASN 363
0.0262
VAL 364
0.0247
PHE 365
0.0110
VAL 366
0.0092
TRP 367
0.0074
ILE 368
0.0076
GLY 369
0.0019
TYR 370
0.0011
LEU 371
0.0049
SER 372
0.0035
SER 373
0.0065
ALA 374
0.0086
VAL 375
0.0070
ASN 376
0.0068
PRO 377
0.0056
LEU 378
0.0039
VAL 379
0.0038
TYR 380
0.0037
THR 381
0.0036
LEU 382
0.0060
PHE 383
0.0060
ASN 384
0.0034
LYS 385
0.0036
THR 386
0.0079
TYR 387
0.0039
ARG 388
0.0037
SER 389
0.0045
ALA 390
0.0042
PHE 391
0.0029
SER 392
0.0055
ARG 393
0.0064
TYR 394
0.0054
ILE 395
0.0129
GLN 396
0.0073
CYS 397
0.0175
GLN 398
0.0100
TYR 399
0.0173
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.