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 = 0.0542
THR 69
0.0375
HIS 70
0.0279
LEU 71
0.0202
GLN 72
0.0193
GLU 73
0.0079
LYS 74
0.0116
ASN 75
0.0213
TRP 76
0.0255
SER 77
0.0171
ALA 78
0.0170
LEU 79
0.0201
LEU 80
0.0204
THR 81
0.0133
ALA 82
0.0123
VAL 83
0.0114
VAL 84
0.0089
ILE 85
0.0067
ILE 86
0.0065
LEU 87
0.0041
THR 88
0.0024
ILE 89
0.0027
ALA 90
0.0039
GLY 91
0.0033
ASN 92
0.0036
ILE 93
0.0057
LEU 94
0.0067
VAL 95
0.0055
ILE 96
0.0058
MET 97
0.0054
ALA 98
0.0040
VAL 99
0.0050
SER 100
0.0052
LEU 101
0.0017
GLU 102
0.0014
LYS 103
0.0037
LYS 104
0.0034
LEU 105
0.0036
GLN 106
0.0048
ASN 107
0.0071
ALA 108
0.0088
THR 109
0.0054
ASN 110
0.0046
TYR 111
0.0070
PHE 112
0.0048
LEU 113
0.0045
MET 114
0.0058
SER 115
0.0051
LEU 116
0.0032
ALA 117
0.0037
ILE 118
0.0040
ALA 119
0.0013
ASP 120
0.0007
MET 121
0.0019
LEU 122
0.0014
LEU 123
0.0032
GLY 124
0.0042
PHE 125
0.0043
LEU 126
0.0044
VAL 127
0.0063
MET 128
0.0077
PRO 129
0.0092
VAL 130
0.0097
SER 131
0.0109
MET 132
0.0126
LEU 133
0.0123
THR 134
0.0125
ILE 135
0.0133
LEU 136
0.0134
TYR 137
0.0136
GLY 138
0.0141
TYR 139
0.0127
ARG 140
0.0132
TRP 141
0.0130
PRO 142
0.0113
LEU 143
0.0122
PRO 144
0.0155
SER 145
0.0194
LYS 146
0.0190
LEU 147
0.0135
CYS 148
0.0133
ALA 149
0.0142
VAL 150
0.0126
TRP 151
0.0091
ILE 152
0.0101
TYR 153
0.0092
LEU 154
0.0073
ASP 155
0.0062
VAL 156
0.0067
LEU 157
0.0049
PHE 158
0.0033
SER 159
0.0037
THR 160
0.0037
ALA 161
0.0018
LYS 162
0.0014
ILE 163
0.0027
TRP 164
0.0023
HIS 165
0.0031
LEU 166
0.0028
CYS 167
0.0042
ALA 168
0.0043
ILE 169
0.0043
SER 170
0.0052
LEU 171
0.0055
ASP 172
0.0060
ARG 173
0.0053
TYR 174
0.0075
VAL 175
0.0091
ALA 176
0.0085
ILE 177
0.0105
GLN 178
0.0130
ASN 179
0.0144
PRO 180
0.0124
ILE 181
0.0143
HIS 182
0.0146
HIS 183
0.0166
SER 184
0.0217
ARG 185
0.0285
PHE 186
0.0231
ASN 187
0.0198
SER 188
0.0247
ARG 189
0.0230
THR 190
0.0283
LYS 191
0.0263
ALA 192
0.0159
PHE 193
0.0181
LEU 194
0.0213
LYS 195
0.0130
ILE 196
0.0095
ILE 197
0.0122
ALA 198
0.0112
VAL 199
0.0050
TRP 200
0.0037
THR 201
0.0038
ILE 202
0.0058
SER 203
0.0049
VAL 204
0.0060
GLY 205
0.0090
ILE 206
0.0081
SER 207
0.0093
MET 208
0.0124
PRO 209
0.0138
ILE 210
0.0134
PRO 211
0.0162
VAL 212
0.0193
PHE 213
0.0197
GLY 214
0.0189
LEU 215
0.0222
GLN 216
0.0263
ASP 217
0.0248
ASP 218
0.0244
SER 219
0.0226
LYS 220
0.0178
VAL 221
0.0164
PHE 222
0.0178
LYS 223
0.0173
GLU 224
0.0257
GLY 225
0.0192
SER 226
0.0147
CYS 227
0.0125
LEU 228
0.0115
LEU 229
0.0108
ALA 230
0.0115
ASP 231
0.0077
ASP 232
0.0050
ASN 233
0.0041
PHE 234
0.0052
VAL 235
0.0034
LEU 236
0.0075
ILE 237
0.0057
GLY 238
0.0054
SER 239
0.0052
PHE 240
0.0054
VAL 241
0.0045
SER 242
0.0042
PHE 243
0.0053
PHE 244
0.0062
ILE 245
0.0048
PRO 246
0.0048
LEU 247
0.0058
THR 248
0.0059
ILE 249
0.0046
MET 250
0.0048
VAL 251
0.0079
ILE 252
0.0067
THR 253
0.0076
TYR 254
0.0089
PHE 255
0.0133
LEU 256
0.0118
THR 257
0.0112
ILE 258
0.0146
LYS 259
0.0178
SER 260
0.0153
LEU 261
0.0144
GLN 262
0.0196
LYS 263
0.0225
GLU 264
0.0170
ALA 265
0.0193
GLN 313
0.0148
SER 314
0.0125
ILE 315
0.0103
SER 316
0.0116
ASN 317
0.0115
GLU 318
0.0093
GLN 319
0.0092
LYS 320
0.0087
ALA 321
0.0076
CYS 322
0.0082
LYS 323
0.0073
VAL 324
0.0069
LEU 325
0.0053
GLY 326
0.0052
ILE 327
0.0034
VAL 328
0.0032
PHE 329
0.0027
PHE 330
0.0022
LEU 331
0.0026
PHE 332
0.0029
VAL 333
0.0041
VAL 334
0.0058
MET 335
0.0064
TRP 336
0.0063
CYS 337
0.0085
PRO 338
0.0090
PHE 339
0.0062
PHE 340
0.0053
ILE 341
0.0067
THR 342
0.0050
ASN 343
0.0035
ILE 344
0.0081
MET 345
0.0092
ALA 346
0.0139
VAL 347
0.0172
ILE 348
0.0258
CYS 349
0.0292
LYS 350
0.0372
GLU 351
0.0497
SER 352
0.0347
CYS 353
0.0135
ASN 354
0.0339
GLU 355
0.0377
ASP 356
0.0542
VAL 357
0.0439
ILE 358
0.0272
GLY 359
0.0298
ALA 360
0.0323
LEU 361
0.0212
LEU 362
0.0130
ASN 363
0.0139
VAL 364
0.0144
PHE 365
0.0109
VAL 366
0.0079
TRP 367
0.0098
ILE 368
0.0097
GLY 369
0.0077
TYR 370
0.0071
LEU 371
0.0058
SER 372
0.0053
SER 373
0.0029
ALA 374
0.0026
VAL 375
0.0016
ASN 376
0.0010
PRO 377
0.0039
LEU 378
0.0038
VAL 379
0.0038
TYR 380
0.0049
THR 381
0.0059
LEU 382
0.0055
PHE 383
0.0056
ASN 384
0.0060
LYS 385
0.0056
THR 386
0.0036
TYR 387
0.0048
ARG 388
0.0053
SER 389
0.0025
ALA 390
0.0028
PHE 391
0.0063
SER 392
0.0076
ARG 393
0.0110
TYR 394
0.0127
ILE 395
0.0214
GLN 396
0.0248
CYS 397
0.0260
GLN 398
0.0236
TYR 399
0.0190
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.