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 = 0.0415
THR 69
0.0146
HIS 70
0.0142
LEU 71
0.0156
GLN 72
0.0049
GLU 73
0.0047
LYS 74
0.0064
ASN 75
0.0140
TRP 76
0.0250
SER 77
0.0184
ALA 78
0.0175
LEU 79
0.0162
LEU 80
0.0259
THR 81
0.0119
ALA 82
0.0136
VAL 83
0.0095
VAL 84
0.0092
ILE 85
0.0077
ILE 86
0.0090
LEU 87
0.0100
THR 88
0.0096
ILE 89
0.0113
ALA 90
0.0108
GLY 91
0.0097
ASN 92
0.0076
ILE 93
0.0045
LEU 94
0.0048
VAL 95
0.0048
ILE 96
0.0024
MET 97
0.0057
ALA 98
0.0063
VAL 99
0.0085
SER 100
0.0103
LEU 101
0.0128
GLU 102
0.0129
LYS 103
0.0093
LYS 104
0.0153
LEU 105
0.0074
GLN 106
0.0039
ASN 107
0.0052
ALA 108
0.0056
THR 109
0.0018
ASN 110
0.0020
TYR 111
0.0051
PHE 112
0.0049
LEU 113
0.0032
MET 114
0.0036
SER 115
0.0024
LEU 116
0.0032
ALA 117
0.0052
ILE 118
0.0035
ALA 119
0.0057
ASP 120
0.0076
MET 121
0.0096
LEU 122
0.0117
LEU 123
0.0082
GLY 124
0.0091
PHE 125
0.0158
LEU 126
0.0140
VAL 127
0.0083
MET 128
0.0068
PRO 129
0.0124
VAL 130
0.0172
SER 131
0.0154
MET 132
0.0081
LEU 133
0.0170
THR 134
0.0182
ILE 135
0.0112
LEU 136
0.0028
TYR 137
0.0082
GLY 138
0.0239
TYR 139
0.0236
ARG 140
0.0206
TRP 141
0.0125
PRO 142
0.0135
LEU 143
0.0166
PRO 144
0.0092
SER 145
0.0089
LYS 146
0.0145
LEU 147
0.0064
CYS 148
0.0091
ALA 149
0.0161
VAL 150
0.0148
TRP 151
0.0029
ILE 152
0.0074
TYR 153
0.0045
LEU 154
0.0047
ASP 155
0.0071
VAL 156
0.0080
LEU 157
0.0128
PHE 158
0.0134
SER 159
0.0067
THR 160
0.0090
ALA 161
0.0056
LYS 162
0.0035
ILE 163
0.0034
TRP 164
0.0018
HIS 165
0.0032
LEU 166
0.0049
CYS 167
0.0060
ALA 168
0.0067
ILE 169
0.0062
SER 170
0.0071
LEU 171
0.0068
ASP 172
0.0067
ARG 173
0.0035
TYR 174
0.0051
VAL 175
0.0068
ALA 176
0.0103
ILE 177
0.0092
GLN 178
0.0082
ASN 179
0.0227
PRO 180
0.0196
ILE 181
0.0085
HIS 182
0.0079
HIS 183
0.0133
SER 184
0.0127
ARG 185
0.0144
PHE 186
0.0168
ASN 187
0.0237
SER 188
0.0171
ARG 189
0.0100
THR 190
0.0089
LYS 191
0.0084
ALA 192
0.0130
PHE 193
0.0084
LEU 194
0.0045
LYS 195
0.0083
ILE 196
0.0067
ILE 197
0.0112
ALA 198
0.0148
VAL 199
0.0057
TRP 200
0.0103
THR 201
0.0212
ILE 202
0.0132
SER 203
0.0151
VAL 204
0.0166
GLY 205
0.0161
ILE 206
0.0159
SER 207
0.0085
MET 208
0.0069
PRO 209
0.0093
ILE 210
0.0114
PRO 211
0.0151
VAL 212
0.0112
PHE 213
0.0053
GLY 214
0.0112
LEU 215
0.0164
GLN 216
0.0237
ASP 217
0.0108
ASP 218
0.0138
SER 219
0.0200
LYS 220
0.0160
VAL 221
0.0108
PHE 222
0.0128
LYS 223
0.0137
GLU 224
0.0242
GLY 225
0.0163
SER 226
0.0139
CYS 227
0.0084
LEU 228
0.0069
LEU 229
0.0046
ALA 230
0.0052
ASP 231
0.0173
ASP 232
0.0204
ASN 233
0.0310
PHE 234
0.0144
VAL 235
0.0085
LEU 236
0.0110
ILE 237
0.0087
GLY 238
0.0066
SER 239
0.0087
PHE 240
0.0208
VAL 241
0.0194
SER 242
0.0086
PHE 243
0.0072
PHE 244
0.0113
ILE 245
0.0190
PRO 246
0.0039
LEU 247
0.0122
THR 248
0.0139
ILE 249
0.0083
MET 250
0.0118
VAL 251
0.0150
ILE 252
0.0102
THR 253
0.0082
TYR 254
0.0065
PHE 255
0.0028
LEU 256
0.0084
THR 257
0.0075
ILE 258
0.0085
LYS 259
0.0095
SER 260
0.0076
LEU 261
0.0059
GLN 262
0.0066
LYS 263
0.0045
GLU 264
0.0079
ALA 265
0.0286
GLN 313
0.0189
SER 314
0.0086
ILE 315
0.0158
SER 316
0.0158
ASN 317
0.0107
GLU 318
0.0068
GLN 319
0.0062
LYS 320
0.0051
ALA 321
0.0017
CYS 322
0.0028
LYS 323
0.0074
VAL 324
0.0046
LEU 325
0.0055
GLY 326
0.0063
ILE 327
0.0061
VAL 328
0.0075
PHE 329
0.0130
PHE 330
0.0152
LEU 331
0.0103
PHE 332
0.0111
VAL 333
0.0178
VAL 334
0.0178
MET 335
0.0113
TRP 336
0.0124
CYS 337
0.0170
PRO 338
0.0090
PHE 339
0.0111
PHE 340
0.0136
ILE 341
0.0089
THR 342
0.0120
ASN 343
0.0167
ILE 344
0.0141
MET 345
0.0188
ALA 346
0.0217
VAL 347
0.0106
ILE 348
0.0255
CYS 349
0.0129
LYS 350
0.0083
GLU 351
0.0201
SER 352
0.0324
CYS 353
0.0282
ASN 354
0.0263
GLU 355
0.0180
ASP 356
0.0293
VAL 357
0.0415
ILE 358
0.0188
GLY 359
0.0173
ALA 360
0.0219
LEU 361
0.0124
LEU 362
0.0089
ASN 363
0.0034
VAL 364
0.0058
PHE 365
0.0019
VAL 366
0.0060
TRP 367
0.0012
ILE 368
0.0021
GLY 369
0.0024
TYR 370
0.0031
LEU 371
0.0054
SER 372
0.0063
SER 373
0.0046
ALA 374
0.0060
VAL 375
0.0053
ASN 376
0.0050
PRO 377
0.0062
LEU 378
0.0036
VAL 379
0.0023
TYR 380
0.0042
THR 381
0.0065
LEU 382
0.0075
PHE 383
0.0069
ASN 384
0.0071
LYS 385
0.0042
THR 386
0.0082
TYR 387
0.0025
ARG 388
0.0052
SER 389
0.0048
ALA 390
0.0026
PHE 391
0.0025
SER 392
0.0039
ARG 393
0.0033
TYR 394
0.0021
ILE 395
0.0041
GLN 396
0.0041
CYS 397
0.0023
GLN 398
0.0037
TYR 399
0.0047
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.