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 = 0.0484
THR 69
0.0156
HIS 70
0.0109
LEU 71
0.0136
GLN 72
0.0109
GLU 73
0.0179
LYS 74
0.0206
ASN 75
0.0101
TRP 76
0.0141
SER 77
0.0164
ALA 78
0.0174
LEU 79
0.0164
LEU 80
0.0063
THR 81
0.0093
ALA 82
0.0130
VAL 83
0.0095
VAL 84
0.0072
ILE 85
0.0092
ILE 86
0.0092
LEU 87
0.0071
THR 88
0.0069
ILE 89
0.0072
ALA 90
0.0078
GLY 91
0.0076
ASN 92
0.0060
ILE 93
0.0076
LEU 94
0.0095
VAL 95
0.0067
ILE 96
0.0059
MET 97
0.0099
ALA 98
0.0090
VAL 99
0.0041
SER 100
0.0047
LEU 101
0.0077
GLU 102
0.0044
LYS 103
0.0073
LYS 104
0.0088
LEU 105
0.0040
GLN 106
0.0035
ASN 107
0.0045
ALA 108
0.0054
THR 109
0.0052
ASN 110
0.0024
TYR 111
0.0054
PHE 112
0.0065
LEU 113
0.0020
MET 114
0.0019
SER 115
0.0036
LEU 116
0.0034
ALA 117
0.0021
ILE 118
0.0006
ALA 119
0.0029
ASP 120
0.0037
MET 121
0.0047
LEU 122
0.0044
LEU 123
0.0065
GLY 124
0.0066
PHE 125
0.0060
LEU 126
0.0060
VAL 127
0.0066
MET 128
0.0083
PRO 129
0.0072
VAL 130
0.0046
SER 131
0.0099
MET 132
0.0128
LEU 133
0.0139
THR 134
0.0068
ILE 135
0.0156
LEU 136
0.0187
TYR 137
0.0143
GLY 138
0.0082
TYR 139
0.0068
ARG 140
0.0134
TRP 141
0.0129
PRO 142
0.0197
LEU 143
0.0194
PRO 144
0.0214
SER 145
0.0184
LYS 146
0.0147
LEU 147
0.0091
CYS 148
0.0087
ALA 149
0.0072
VAL 150
0.0103
TRP 151
0.0072
ILE 152
0.0077
TYR 153
0.0088
LEU 154
0.0094
ASP 155
0.0089
VAL 156
0.0080
LEU 157
0.0074
PHE 158
0.0071
SER 159
0.0041
THR 160
0.0051
ALA 161
0.0041
LYS 162
0.0036
ILE 163
0.0070
TRP 164
0.0059
HIS 165
0.0054
LEU 166
0.0073
CYS 167
0.0083
ALA 168
0.0064
ILE 169
0.0072
SER 170
0.0075
LEU 171
0.0071
ASP 172
0.0095
ARG 173
0.0108
TYR 174
0.0112
VAL 175
0.0136
ALA 176
0.0166
ILE 177
0.0109
GLN 178
0.0082
ASN 179
0.0239
PRO 180
0.0298
ILE 181
0.0156
HIS 182
0.0201
HIS 183
0.0251
SER 184
0.0339
ARG 185
0.0175
PHE 186
0.0484
ASN 187
0.0202
SER 188
0.0155
ARG 189
0.0095
THR 190
0.0112
LYS 191
0.0050
ALA 192
0.0056
PHE 193
0.0103
LEU 194
0.0110
LYS 195
0.0098
ILE 196
0.0116
ILE 197
0.0113
ALA 198
0.0114
VAL 199
0.0067
TRP 200
0.0057
THR 201
0.0050
ILE 202
0.0061
SER 203
0.0050
VAL 204
0.0078
GLY 205
0.0082
ILE 206
0.0077
SER 207
0.0052
MET 208
0.0061
PRO 209
0.0021
ILE 210
0.0037
PRO 211
0.0065
VAL 212
0.0101
PHE 213
0.0085
GLY 214
0.0044
LEU 215
0.0155
GLN 216
0.0240
ASP 217
0.0185
ASP 218
0.0137
SER 219
0.0144
LYS 220
0.0119
VAL 221
0.0071
PHE 222
0.0092
LYS 223
0.0252
GLU 224
0.0480
GLY 225
0.0291
SER 226
0.0172
CYS 227
0.0088
LEU 228
0.0084
LEU 229
0.0088
ALA 230
0.0091
ASP 231
0.0179
ASP 232
0.0168
ASN 233
0.0267
PHE 234
0.0206
VAL 235
0.0168
LEU 236
0.0179
ILE 237
0.0235
GLY 238
0.0215
SER 239
0.0178
PHE 240
0.0240
VAL 241
0.0217
SER 242
0.0145
PHE 243
0.0162
PHE 244
0.0213
ILE 245
0.0225
PRO 246
0.0171
LEU 247
0.0186
THR 248
0.0227
ILE 249
0.0146
MET 250
0.0143
VAL 251
0.0181
ILE 252
0.0135
THR 253
0.0086
TYR 254
0.0100
PHE 255
0.0099
LEU 256
0.0107
THR 257
0.0117
ILE 258
0.0117
LYS 259
0.0141
SER 260
0.0104
LEU 261
0.0106
GLN 262
0.0139
LYS 263
0.0117
GLU 264
0.0130
ALA 265
0.0314
GLN 313
0.0175
SER 314
0.0047
ILE 315
0.0092
SER 316
0.0118
ASN 317
0.0063
GLU 318
0.0103
GLN 319
0.0107
LYS 320
0.0060
ALA 321
0.0093
CYS 322
0.0105
LYS 323
0.0055
VAL 324
0.0047
LEU 325
0.0076
GLY 326
0.0081
ILE 327
0.0042
VAL 328
0.0052
PHE 329
0.0087
PHE 330
0.0089
LEU 331
0.0050
PHE 332
0.0050
VAL 333
0.0107
VAL 334
0.0099
MET 335
0.0037
TRP 336
0.0041
CYS 337
0.0075
PRO 338
0.0027
PHE 339
0.0029
PHE 340
0.0062
ILE 341
0.0035
THR 342
0.0070
ASN 343
0.0048
ILE 344
0.0038
MET 345
0.0102
ALA 346
0.0098
VAL 347
0.0087
ILE 348
0.0153
CYS 349
0.0104
LYS 350
0.0118
GLU 351
0.0305
SER 352
0.0125
CYS 353
0.0133
ASN 354
0.0193
GLU 355
0.0035
ASP 356
0.0082
VAL 357
0.0132
ILE 358
0.0139
GLY 359
0.0222
ALA 360
0.0264
LEU 361
0.0186
LEU 362
0.0184
ASN 363
0.0215
VAL 364
0.0178
PHE 365
0.0099
VAL 366
0.0112
TRP 367
0.0076
ILE 368
0.0059
GLY 369
0.0048
TYR 370
0.0057
LEU 371
0.0045
SER 372
0.0023
SER 373
0.0038
ALA 374
0.0047
VAL 375
0.0032
ASN 376
0.0034
PRO 377
0.0064
LEU 378
0.0060
VAL 379
0.0050
TYR 380
0.0054
THR 381
0.0089
LEU 382
0.0088
PHE 383
0.0065
ASN 384
0.0070
LYS 385
0.0097
THR 386
0.0075
TYR 387
0.0087
ARG 388
0.0105
SER 389
0.0097
ALA 390
0.0106
PHE 391
0.0092
SER 392
0.0083
ARG 393
0.0092
TYR 394
0.0106
ILE 395
0.0126
GLN 396
0.0155
CYS 397
0.0204
GLN 398
0.0172
TYR 399
0.0174
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.