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 = 0.0324
THR 69
0.0251
HIS 70
0.0229
LEU 71
0.0225
GLN 72
0.0141
GLU 73
0.0091
LYS 74
0.0075
ASN 75
0.0064
TRP 76
0.0116
SER 77
0.0190
ALA 78
0.0190
LEU 79
0.0064
LEU 80
0.0304
THR 81
0.0170
ALA 82
0.0136
VAL 83
0.0126
VAL 84
0.0078
ILE 85
0.0066
ILE 86
0.0104
LEU 87
0.0115
THR 88
0.0076
ILE 89
0.0070
ALA 90
0.0113
GLY 91
0.0100
ASN 92
0.0100
ILE 93
0.0092
LEU 94
0.0030
VAL 95
0.0048
ILE 96
0.0083
MET 97
0.0034
ALA 98
0.0022
VAL 99
0.0049
SER 100
0.0069
LEU 101
0.0093
GLU 102
0.0120
LYS 103
0.0291
LYS 104
0.0196
LEU 105
0.0105
GLN 106
0.0159
ASN 107
0.0099
ALA 108
0.0052
THR 109
0.0024
ASN 110
0.0034
TYR 111
0.0033
PHE 112
0.0042
LEU 113
0.0057
MET 114
0.0063
SER 115
0.0052
LEU 116
0.0044
ALA 117
0.0070
ILE 118
0.0075
ALA 119
0.0073
ASP 120
0.0073
MET 121
0.0098
LEU 122
0.0111
LEU 123
0.0098
GLY 124
0.0072
PHE 125
0.0081
LEU 126
0.0096
VAL 127
0.0096
MET 128
0.0058
PRO 129
0.0122
VAL 130
0.0101
SER 131
0.0074
MET 132
0.0141
LEU 133
0.0113
THR 134
0.0095
ILE 135
0.0107
LEU 136
0.0086
TYR 137
0.0035
GLY 138
0.0139
TYR 139
0.0123
ARG 140
0.0080
TRP 141
0.0040
PRO 142
0.0040
LEU 143
0.0159
PRO 144
0.0213
SER 145
0.0148
LYS 146
0.0095
LEU 147
0.0035
CYS 148
0.0051
ALA 149
0.0058
VAL 150
0.0045
TRP 151
0.0052
ILE 152
0.0062
TYR 153
0.0024
LEU 154
0.0044
ASP 155
0.0087
VAL 156
0.0077
LEU 157
0.0031
PHE 158
0.0068
SER 159
0.0076
THR 160
0.0052
ALA 161
0.0019
LYS 162
0.0028
ILE 163
0.0053
TRP 164
0.0026
HIS 165
0.0044
LEU 166
0.0047
CYS 167
0.0036
ALA 168
0.0045
ILE 169
0.0047
SER 170
0.0059
LEU 171
0.0085
ASP 172
0.0094
ARG 173
0.0073
TYR 174
0.0075
VAL 175
0.0117
ALA 176
0.0105
ILE 177
0.0063
GLN 178
0.0064
ASN 179
0.0078
PRO 180
0.0062
ILE 181
0.0119
HIS 182
0.0116
HIS 183
0.0103
SER 184
0.0021
ARG 185
0.0228
PHE 186
0.0164
ASN 187
0.0097
SER 188
0.0086
ARG 189
0.0060
THR 190
0.0098
LYS 191
0.0093
ALA 192
0.0072
PHE 193
0.0113
LEU 194
0.0130
LYS 195
0.0135
ILE 196
0.0119
ILE 197
0.0198
ALA 198
0.0281
VAL 199
0.0096
TRP 200
0.0082
THR 201
0.0189
ILE 202
0.0103
SER 203
0.0062
VAL 204
0.0182
GLY 205
0.0207
ILE 206
0.0169
SER 207
0.0171
MET 208
0.0322
PRO 209
0.0126
ILE 210
0.0021
PRO 211
0.0054
VAL 212
0.0085
PHE 213
0.0163
GLY 214
0.0042
LEU 215
0.0084
GLN 216
0.0220
ASP 217
0.0022
ASP 218
0.0099
SER 219
0.0122
LYS 220
0.0101
VAL 221
0.0069
PHE 222
0.0075
LYS 223
0.0016
GLU 224
0.0085
GLY 225
0.0127
SER 226
0.0072
CYS 227
0.0024
LEU 228
0.0029
LEU 229
0.0077
ALA 230
0.0074
ASP 231
0.0136
ASP 232
0.0142
ASN 233
0.0159
PHE 234
0.0137
VAL 235
0.0137
LEU 236
0.0131
ILE 237
0.0153
GLY 238
0.0170
SER 239
0.0078
PHE 240
0.0081
VAL 241
0.0110
SER 242
0.0110
PHE 243
0.0069
PHE 244
0.0080
ILE 245
0.0073
PRO 246
0.0067
LEU 247
0.0112
THR 248
0.0135
ILE 249
0.0091
MET 250
0.0096
VAL 251
0.0205
ILE 252
0.0184
THR 253
0.0079
TYR 254
0.0050
PHE 255
0.0112
LEU 256
0.0091
THR 257
0.0048
ILE 258
0.0037
LYS 259
0.0121
SER 260
0.0188
LEU 261
0.0101
GLN 262
0.0144
LYS 263
0.0115
GLU 264
0.0085
ALA 265
0.0129
GLN 313
0.0215
SER 314
0.0294
ILE 315
0.0234
SER 316
0.0212
ASN 317
0.0143
GLU 318
0.0149
GLN 319
0.0241
LYS 320
0.0106
ALA 321
0.0068
CYS 322
0.0070
LYS 323
0.0170
VAL 324
0.0262
LEU 325
0.0138
GLY 326
0.0157
ILE 327
0.0185
VAL 328
0.0155
PHE 329
0.0094
PHE 330
0.0108
LEU 331
0.0088
PHE 332
0.0050
VAL 333
0.0070
VAL 334
0.0102
MET 335
0.0096
TRP 336
0.0099
CYS 337
0.0083
PRO 338
0.0105
PHE 339
0.0080
PHE 340
0.0055
ILE 341
0.0036
THR 342
0.0037
ASN 343
0.0028
ILE 344
0.0019
MET 345
0.0046
ALA 346
0.0055
VAL 347
0.0033
ILE 348
0.0055
CYS 349
0.0067
LYS 350
0.0068
GLU 351
0.0082
SER 352
0.0062
CYS 353
0.0091
ASN 354
0.0110
GLU 355
0.0024
ASP 356
0.0077
VAL 357
0.0119
ILE 358
0.0094
GLY 359
0.0072
ALA 360
0.0061
LEU 361
0.0049
LEU 362
0.0073
ASN 363
0.0133
VAL 364
0.0134
PHE 365
0.0111
VAL 366
0.0111
TRP 367
0.0037
ILE 368
0.0085
GLY 369
0.0097
TYR 370
0.0050
LEU 371
0.0080
SER 372
0.0080
SER 373
0.0087
ALA 374
0.0084
VAL 375
0.0076
ASN 376
0.0039
PRO 377
0.0041
LEU 378
0.0205
VAL 379
0.0186
TYR 380
0.0156
THR 381
0.0147
LEU 382
0.0324
PHE 383
0.0248
ASN 384
0.0155
LYS 385
0.0199
THR 386
0.0228
TYR 387
0.0039
ARG 388
0.0060
SER 389
0.0074
ALA 390
0.0106
PHE 391
0.0095
SER 392
0.0123
ARG 393
0.0124
TYR 394
0.0098
ILE 395
0.0167
GLN 396
0.0068
CYS 397
0.0060
GLN 398
0.0100
TYR 399
0.0153
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.