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 = 0.0429
THR 69
0.0083
HIS 70
0.0043
LEU 71
0.0013
GLN 72
0.0042
GLU 73
0.0016
LYS 74
0.0026
ASN 75
0.0052
TRP 76
0.0097
SER 77
0.0097
ALA 78
0.0098
LEU 79
0.0112
LEU 80
0.0108
THR 81
0.0063
ALA 82
0.0057
VAL 83
0.0064
VAL 84
0.0064
ILE 85
0.0029
ILE 86
0.0053
LEU 87
0.0067
THR 88
0.0053
ILE 89
0.0036
ALA 90
0.0052
GLY 91
0.0036
ASN 92
0.0046
ILE 93
0.0081
LEU 94
0.0062
VAL 95
0.0081
ILE 96
0.0116
MET 97
0.0130
ALA 98
0.0119
VAL 99
0.0154
SER 100
0.0174
LEU 101
0.0157
GLU 102
0.0157
LYS 103
0.0169
LYS 104
0.0268
LEU 105
0.0162
GLN 106
0.0183
ASN 107
0.0143
ALA 108
0.0092
THR 109
0.0060
ASN 110
0.0067
TYR 111
0.0094
PHE 112
0.0046
LEU 113
0.0043
MET 114
0.0059
SER 115
0.0061
LEU 116
0.0012
ALA 117
0.0051
ILE 118
0.0067
ALA 119
0.0034
ASP 120
0.0023
MET 121
0.0056
LEU 122
0.0061
LEU 123
0.0031
GLY 124
0.0025
PHE 125
0.0049
LEU 126
0.0056
VAL 127
0.0041
MET 128
0.0022
PRO 129
0.0083
VAL 130
0.0113
SER 131
0.0103
MET 132
0.0111
LEU 133
0.0173
THR 134
0.0131
ILE 135
0.0080
LEU 136
0.0076
TYR 137
0.0096
GLY 138
0.0104
TYR 139
0.0100
ARG 140
0.0062
TRP 141
0.0082
PRO 142
0.0084
LEU 143
0.0128
PRO 144
0.0117
SER 145
0.0122
LYS 146
0.0100
LEU 147
0.0097
CYS 148
0.0068
ALA 149
0.0042
VAL 150
0.0032
TRP 151
0.0019
ILE 152
0.0036
TYR 153
0.0040
LEU 154
0.0032
ASP 155
0.0034
VAL 156
0.0037
LEU 157
0.0030
PHE 158
0.0024
SER 159
0.0052
THR 160
0.0049
ALA 161
0.0025
LYS 162
0.0047
ILE 163
0.0065
TRP 164
0.0054
HIS 165
0.0047
LEU 166
0.0083
CYS 167
0.0060
ALA 168
0.0066
ILE 169
0.0078
SER 170
0.0067
LEU 171
0.0137
ASP 172
0.0184
ARG 173
0.0130
TYR 174
0.0115
VAL 175
0.0276
ALA 176
0.0331
ILE 177
0.0149
GLN 178
0.0172
ASN 179
0.0333
PRO 180
0.0429
ILE 181
0.0251
HIS 182
0.0157
HIS 183
0.0062
SER 184
0.0269
ARG 185
0.0413
PHE 186
0.0367
ASN 187
0.0242
SER 188
0.0147
ARG 189
0.0085
THR 190
0.0064
LYS 191
0.0082
ALA 192
0.0127
PHE 193
0.0117
LEU 194
0.0077
LYS 195
0.0054
ILE 196
0.0077
ILE 197
0.0131
ALA 198
0.0099
VAL 199
0.0026
TRP 200
0.0042
THR 201
0.0090
ILE 202
0.0072
SER 203
0.0027
VAL 204
0.0028
GLY 205
0.0031
ILE 206
0.0056
SER 207
0.0023
MET 208
0.0028
PRO 209
0.0025
ILE 210
0.0048
PRO 211
0.0065
VAL 212
0.0046
PHE 213
0.0097
GLY 214
0.0119
LEU 215
0.0101
GLN 216
0.0101
ASP 217
0.0135
ASP 218
0.0139
SER 219
0.0134
LYS 220
0.0142
VAL 221
0.0084
PHE 222
0.0073
LYS 223
0.0168
GLU 224
0.0262
GLY 225
0.0211
SER 226
0.0160
CYS 227
0.0097
LEU 228
0.0091
LEU 229
0.0100
ALA 230
0.0077
ASP 231
0.0178
ASP 232
0.0174
ASN 233
0.0194
PHE 234
0.0157
VAL 235
0.0141
LEU 236
0.0132
ILE 237
0.0192
GLY 238
0.0129
SER 239
0.0116
PHE 240
0.0227
VAL 241
0.0150
SER 242
0.0075
PHE 243
0.0063
PHE 244
0.0134
ILE 245
0.0112
PRO 246
0.0037
LEU 247
0.0061
THR 248
0.0148
ILE 249
0.0149
MET 250
0.0100
VAL 251
0.0139
ILE 252
0.0253
THR 253
0.0156
TYR 254
0.0110
PHE 255
0.0114
LEU 256
0.0126
THR 257
0.0095
ILE 258
0.0096
LYS 259
0.0092
SER 260
0.0162
LEU 261
0.0178
GLN 262
0.0202
LYS 263
0.0260
GLU 264
0.0212
ALA 265
0.0306
GLN 313
0.0153
SER 314
0.0276
ILE 315
0.0155
SER 316
0.0189
ASN 317
0.0195
GLU 318
0.0169
GLN 319
0.0189
LYS 320
0.0352
ALA 321
0.0201
CYS 322
0.0093
LYS 323
0.0115
VAL 324
0.0182
LEU 325
0.0149
GLY 326
0.0132
ILE 327
0.0152
VAL 328
0.0161
PHE 329
0.0144
PHE 330
0.0185
LEU 331
0.0144
PHE 332
0.0131
VAL 333
0.0117
VAL 334
0.0155
MET 335
0.0099
TRP 336
0.0103
CYS 337
0.0081
PRO 338
0.0077
PHE 339
0.0069
PHE 340
0.0051
ILE 341
0.0020
THR 342
0.0063
ASN 343
0.0023
ILE 344
0.0026
MET 345
0.0069
ALA 346
0.0076
VAL 347
0.0024
ILE 348
0.0055
CYS 349
0.0079
LYS 350
0.0116
GLU 351
0.0059
SER 352
0.0219
CYS 353
0.0097
ASN 354
0.0144
GLU 355
0.0134
ASP 356
0.0194
VAL 357
0.0197
ILE 358
0.0139
GLY 359
0.0074
ALA 360
0.0090
LEU 361
0.0076
LEU 362
0.0047
ASN 363
0.0068
VAL 364
0.0052
PHE 365
0.0038
VAL 366
0.0067
TRP 367
0.0055
ILE 368
0.0066
GLY 369
0.0074
TYR 370
0.0063
LEU 371
0.0091
SER 372
0.0090
SER 373
0.0069
ALA 374
0.0061
VAL 375
0.0069
ASN 376
0.0073
PRO 377
0.0054
LEU 378
0.0078
VAL 379
0.0065
TYR 380
0.0059
THR 381
0.0035
LEU 382
0.0112
PHE 383
0.0124
ASN 384
0.0083
LYS 385
0.0135
THR 386
0.0145
TYR 387
0.0014
ARG 388
0.0027
SER 389
0.0072
ALA 390
0.0036
PHE 391
0.0026
SER 392
0.0084
ARG 393
0.0057
TYR 394
0.0041
ILE 395
0.0198
GLN 396
0.0115
CYS 397
0.0209
GLN 398
0.0078
TYR 399
0.0261
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.