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 = 0.0458
THR 69
0.0151
HIS 70
0.0403
LEU 71
0.0402
GLN 72
0.0365
GLU 73
0.0153
LYS 74
0.0089
ASN 75
0.0374
TRP 76
0.0445
SER 77
0.0150
ALA 78
0.0122
LEU 79
0.0267
LEU 80
0.0255
THR 81
0.0086
ALA 82
0.0075
VAL 83
0.0086
VAL 84
0.0074
ILE 85
0.0049
ILE 86
0.0032
LEU 87
0.0037
THR 88
0.0043
ILE 89
0.0042
ALA 90
0.0036
GLY 91
0.0033
ASN 92
0.0038
ILE 93
0.0046
LEU 94
0.0049
VAL 95
0.0043
ILE 96
0.0048
MET 97
0.0068
ALA 98
0.0050
VAL 99
0.0050
SER 100
0.0064
LEU 101
0.0066
GLU 102
0.0045
LYS 103
0.0044
LYS 104
0.0027
LEU 105
0.0036
GLN 106
0.0051
ASN 107
0.0057
ALA 108
0.0063
THR 109
0.0041
ASN 110
0.0039
TYR 111
0.0052
PHE 112
0.0041
LEU 113
0.0041
MET 114
0.0044
SER 115
0.0035
LEU 116
0.0031
ALA 117
0.0037
ILE 118
0.0033
ALA 119
0.0026
ASP 120
0.0030
MET 121
0.0038
LEU 122
0.0038
LEU 123
0.0041
GLY 124
0.0048
PHE 125
0.0062
LEU 126
0.0059
VAL 127
0.0055
MET 128
0.0059
PRO 129
0.0081
VAL 130
0.0087
SER 131
0.0092
MET 132
0.0091
LEU 133
0.0163
THR 134
0.0152
ILE 135
0.0164
LEU 136
0.0218
TYR 137
0.0269
GLY 138
0.0278
TYR 139
0.0186
ARG 140
0.0216
TRP 141
0.0142
PRO 142
0.0189
LEU 143
0.0144
PRO 144
0.0100
SER 145
0.0028
LYS 146
0.0096
LEU 147
0.0094
CYS 148
0.0026
ALA 149
0.0066
VAL 150
0.0091
TRP 151
0.0047
ILE 152
0.0028
TYR 153
0.0046
LEU 154
0.0046
ASP 155
0.0023
VAL 156
0.0016
LEU 157
0.0019
PHE 158
0.0023
SER 159
0.0013
THR 160
0.0004
ALA 161
0.0011
LYS 162
0.0017
ILE 163
0.0018
TRP 164
0.0016
HIS 165
0.0028
LEU 166
0.0031
CYS 167
0.0034
ALA 168
0.0036
ILE 169
0.0036
SER 170
0.0040
LEU 171
0.0044
ASP 172
0.0041
ARG 173
0.0028
TYR 174
0.0042
VAL 175
0.0046
ALA 176
0.0035
ILE 177
0.0047
GLN 178
0.0063
ASN 179
0.0067
PRO 180
0.0068
ILE 181
0.0065
HIS 182
0.0065
HIS 183
0.0076
SER 184
0.0110
ARG 185
0.0156
PHE 186
0.0146
ASN 187
0.0117
SER 188
0.0140
ARG 189
0.0137
THR 190
0.0165
LYS 191
0.0154
ALA 192
0.0100
PHE 193
0.0110
LEU 194
0.0125
LYS 195
0.0073
ILE 196
0.0060
ILE 197
0.0075
ALA 198
0.0053
VAL 199
0.0020
TRP 200
0.0025
THR 201
0.0032
ILE 202
0.0011
SER 203
0.0023
VAL 204
0.0057
GLY 205
0.0055
ILE 206
0.0044
SER 207
0.0063
MET 208
0.0109
PRO 209
0.0120
ILE 210
0.0103
PRO 211
0.0135
VAL 212
0.0180
PHE 213
0.0176
GLY 214
0.0134
LEU 215
0.0161
GLN 216
0.0213
ASP 217
0.0185
ASP 218
0.0136
SER 219
0.0160
LYS 220
0.0139
VAL 221
0.0089
PHE 222
0.0094
LYS 223
0.0121
GLU 224
0.0212
GLY 225
0.0139
SER 226
0.0119
CYS 227
0.0050
LEU 228
0.0058
LEU 229
0.0078
ALA 230
0.0104
ASP 231
0.0109
ASP 232
0.0093
ASN 233
0.0091
PHE 234
0.0085
VAL 235
0.0063
LEU 236
0.0058
ILE 237
0.0046
GLY 238
0.0036
SER 239
0.0034
PHE 240
0.0039
VAL 241
0.0028
SER 242
0.0016
PHE 243
0.0013
PHE 244
0.0030
ILE 245
0.0029
PRO 246
0.0026
LEU 247
0.0032
THR 248
0.0037
ILE 249
0.0036
MET 250
0.0039
VAL 251
0.0044
ILE 252
0.0044
THR 253
0.0048
TYR 254
0.0047
PHE 255
0.0054
LEU 256
0.0056
THR 257
0.0052
ILE 258
0.0055
LYS 259
0.0080
SER 260
0.0074
LEU 261
0.0068
GLN 262
0.0088
LYS 263
0.0114
GLU 264
0.0100
ALA 265
0.0109
GLN 313
0.0136
SER 314
0.0101
ILE 315
0.0076
SER 316
0.0072
ASN 317
0.0058
GLU 318
0.0032
GLN 319
0.0033
LYS 320
0.0017
ALA 321
0.0018
CYS 322
0.0029
LYS 323
0.0037
VAL 324
0.0033
LEU 325
0.0037
GLY 326
0.0040
ILE 327
0.0038
VAL 328
0.0035
PHE 329
0.0036
PHE 330
0.0038
LEU 331
0.0034
PHE 332
0.0026
VAL 333
0.0027
VAL 334
0.0034
MET 335
0.0032
TRP 336
0.0022
CYS 337
0.0030
PRO 338
0.0044
PHE 339
0.0038
PHE 340
0.0012
ILE 341
0.0009
THR 342
0.0037
ASN 343
0.0056
ILE 344
0.0069
MET 345
0.0085
ALA 346
0.0133
VAL 347
0.0167
ILE 348
0.0214
CYS 349
0.0264
LYS 350
0.0326
GLU 351
0.0458
SER 352
0.0374
CYS 353
0.0122
ASN 354
0.0192
GLU 355
0.0267
ASP 356
0.0374
VAL 357
0.0303
ILE 358
0.0200
GLY 359
0.0258
ALA 360
0.0284
LEU 361
0.0177
LEU 362
0.0137
ASN 363
0.0165
VAL 364
0.0158
PHE 365
0.0091
VAL 366
0.0073
TRP 367
0.0069
ILE 368
0.0055
GLY 369
0.0036
TYR 370
0.0036
LEU 371
0.0027
SER 372
0.0027
SER 373
0.0028
ALA 374
0.0028
VAL 375
0.0028
ASN 376
0.0029
PRO 377
0.0032
LEU 378
0.0032
VAL 379
0.0033
TYR 380
0.0031
THR 381
0.0028
LEU 382
0.0026
PHE 383
0.0024
ASN 384
0.0021
LYS 385
0.0014
THR 386
0.0018
TYR 387
0.0028
ARG 388
0.0024
SER 389
0.0031
ALA 390
0.0040
PHE 391
0.0039
SER 392
0.0040
ARG 393
0.0067
TYR 394
0.0075
ILE 395
0.0082
GLN 396
0.0110
CYS 397
0.0134
GLN 398
0.0129
TYR 399
0.0110
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.