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 = 0.0490
THR 69
0.0490
HIS 70
0.0440
LEU 71
0.0356
GLN 72
0.0297
GLU 73
0.0194
LYS 74
0.0163
ASN 75
0.0324
TRP 76
0.0436
SER 77
0.0245
ALA 78
0.0222
LEU 79
0.0288
LEU 80
0.0281
THR 81
0.0142
ALA 82
0.0143
VAL 83
0.0117
VAL 84
0.0069
ILE 85
0.0062
ILE 86
0.0079
LEU 87
0.0038
THR 88
0.0029
ILE 89
0.0044
ALA 90
0.0055
GLY 91
0.0048
ASN 92
0.0052
ILE 93
0.0058
LEU 94
0.0061
VAL 95
0.0048
ILE 96
0.0054
MET 97
0.0051
ALA 98
0.0023
VAL 99
0.0034
SER 100
0.0033
LEU 101
0.0032
GLU 102
0.0050
LYS 103
0.0043
LYS 104
0.0044
LEU 105
0.0037
GLN 106
0.0043
ASN 107
0.0045
ALA 108
0.0052
THR 109
0.0046
ASN 110
0.0042
TYR 111
0.0046
PHE 112
0.0041
LEU 113
0.0047
MET 114
0.0047
SER 115
0.0046
LEU 116
0.0041
ALA 117
0.0048
ILE 118
0.0050
ALA 119
0.0036
ASP 120
0.0031
MET 121
0.0041
LEU 122
0.0036
LEU 123
0.0019
GLY 124
0.0036
PHE 125
0.0058
LEU 126
0.0044
VAL 127
0.0042
MET 128
0.0058
PRO 129
0.0094
VAL 130
0.0091
SER 131
0.0100
MET 132
0.0137
LEU 133
0.0142
THR 134
0.0138
ILE 135
0.0151
LEU 136
0.0157
TYR 137
0.0160
GLY 138
0.0169
TYR 139
0.0142
ARG 140
0.0147
TRP 141
0.0134
PRO 142
0.0109
LEU 143
0.0092
PRO 144
0.0117
SER 145
0.0193
LYS 146
0.0180
LEU 147
0.0096
CYS 148
0.0116
ALA 149
0.0137
VAL 150
0.0101
TRP 151
0.0055
ILE 152
0.0078
TYR 153
0.0075
LEU 154
0.0044
ASP 155
0.0032
VAL 156
0.0040
LEU 157
0.0035
PHE 158
0.0015
SER 159
0.0013
THR 160
0.0012
ALA 161
0.0018
LYS 162
0.0021
ILE 163
0.0023
TRP 164
0.0015
HIS 165
0.0032
LEU 166
0.0033
CYS 167
0.0032
ALA 168
0.0031
ILE 169
0.0038
SER 170
0.0043
LEU 171
0.0040
ASP 172
0.0040
ARG 173
0.0042
TYR 174
0.0048
VAL 175
0.0045
ALA 176
0.0044
ILE 177
0.0055
GLN 178
0.0058
ASN 179
0.0056
PRO 180
0.0064
ILE 181
0.0055
HIS 182
0.0056
HIS 183
0.0064
SER 184
0.0076
ARG 185
0.0134
PHE 186
0.0125
ASN 187
0.0089
SER 188
0.0087
ARG 189
0.0082
THR 190
0.0092
LYS 191
0.0087
ALA 192
0.0063
PHE 193
0.0067
LEU 194
0.0074
LYS 195
0.0053
ILE 196
0.0048
ILE 197
0.0048
ALA 198
0.0041
VAL 199
0.0028
TRP 200
0.0027
THR 201
0.0030
ILE 202
0.0038
SER 203
0.0037
VAL 204
0.0057
GLY 205
0.0082
ILE 206
0.0061
SER 207
0.0083
MET 208
0.0127
PRO 209
0.0145
ILE 210
0.0137
PRO 211
0.0171
VAL 212
0.0224
PHE 213
0.0239
GLY 214
0.0218
LEU 215
0.0254
GLN 216
0.0325
ASP 217
0.0313
ASP 218
0.0299
SER 219
0.0294
LYS 220
0.0226
VAL 221
0.0190
PHE 222
0.0219
LYS 223
0.0230
GLU 224
0.0352
GLY 225
0.0240
SER 226
0.0180
CYS 227
0.0137
LEU 228
0.0129
LEU 229
0.0125
ALA 230
0.0153
ASP 231
0.0104
ASP 232
0.0048
ASN 233
0.0024
PHE 234
0.0050
VAL 235
0.0026
LEU 236
0.0053
ILE 237
0.0032
GLY 238
0.0021
SER 239
0.0038
PHE 240
0.0040
VAL 241
0.0020
SER 242
0.0018
PHE 243
0.0033
PHE 244
0.0038
ILE 245
0.0032
PRO 246
0.0031
LEU 247
0.0038
THR 248
0.0040
ILE 249
0.0039
MET 250
0.0040
VAL 251
0.0052
ILE 252
0.0051
THR 253
0.0052
TYR 254
0.0058
PHE 255
0.0070
LEU 256
0.0065
THR 257
0.0066
ILE 258
0.0080
LYS 259
0.0092
SER 260
0.0081
LEU 261
0.0085
GLN 262
0.0112
LYS 263
0.0122
GLU 264
0.0101
ALA 265
0.0127
GLN 313
0.0098
SER 314
0.0073
ILE 315
0.0078
SER 316
0.0087
ASN 317
0.0073
GLU 318
0.0063
GLN 319
0.0066
LYS 320
0.0065
ALA 321
0.0057
CYS 322
0.0060
LYS 323
0.0061
VAL 324
0.0058
LEU 325
0.0050
GLY 326
0.0051
ILE 327
0.0050
VAL 328
0.0045
PHE 329
0.0039
PHE 330
0.0036
LEU 331
0.0032
PHE 332
0.0027
VAL 333
0.0025
VAL 334
0.0019
MET 335
0.0013
TRP 336
0.0013
CYS 337
0.0011
PRO 338
0.0012
PHE 339
0.0020
PHE 340
0.0029
ILE 341
0.0023
THR 342
0.0039
ASN 343
0.0060
ILE 344
0.0077
MET 345
0.0078
ALA 346
0.0129
VAL 347
0.0141
ILE 348
0.0183
CYS 349
0.0204
LYS 350
0.0275
GLU 351
0.0352
SER 352
0.0203
CYS 353
0.0136
ASN 354
0.0320
GLU 355
0.0325
ASP 356
0.0466
VAL 357
0.0363
ILE 358
0.0223
GLY 359
0.0250
ALA 360
0.0244
LEU 361
0.0141
LEU 362
0.0092
ASN 363
0.0094
VAL 364
0.0072
PHE 365
0.0040
VAL 366
0.0030
TRP 367
0.0056
ILE 368
0.0036
GLY 369
0.0029
TYR 370
0.0035
LEU 371
0.0020
SER 372
0.0025
SER 373
0.0020
ALA 374
0.0023
VAL 375
0.0032
ASN 376
0.0039
PRO 377
0.0046
LEU 378
0.0045
VAL 379
0.0046
TYR 380
0.0043
THR 381
0.0036
LEU 382
0.0041
PHE 383
0.0045
ASN 384
0.0037
LYS 385
0.0029
THR 386
0.0039
TYR 387
0.0018
ARG 388
0.0014
SER 389
0.0065
ALA 390
0.0057
PHE 391
0.0055
SER 392
0.0093
ARG 393
0.0180
TYR 394
0.0164
ILE 395
0.0232
GLN 396
0.0319
CYS 397
0.0352
GLN 398
0.0347
TYR 399
0.0280
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.