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 = 0.0940
THR 69
0.0115
HIS 70
0.0075
LEU 71
0.0089
GLN 72
0.0081
GLU 73
0.0101
LYS 74
0.0105
ASN 75
0.0049
TRP 76
0.0128
SER 77
0.0122
ALA 78
0.0109
LEU 79
0.0050
LEU 80
0.0081
THR 81
0.0062
ALA 82
0.0039
VAL 83
0.0025
VAL 84
0.0004
ILE 85
0.0017
ILE 86
0.0017
LEU 87
0.0021
THR 88
0.0022
ILE 89
0.0024
ALA 90
0.0023
GLY 91
0.0021
ASN 92
0.0024
ILE 93
0.0019
LEU 94
0.0020
VAL 95
0.0021
ILE 96
0.0013
MET 97
0.0027
ALA 98
0.0034
VAL 99
0.0027
SER 100
0.0027
LEU 101
0.0040
GLU 102
0.0043
LYS 103
0.0050
LYS 104
0.0046
LEU 105
0.0035
GLN 106
0.0037
ASN 107
0.0026
ALA 108
0.0022
THR 109
0.0015
ASN 110
0.0016
TYR 111
0.0021
PHE 112
0.0014
LEU 113
0.0008
MET 114
0.0012
SER 115
0.0037
LEU 116
0.0040
ALA 117
0.0041
ILE 118
0.0047
ALA 119
0.0061
ASP 120
0.0056
MET 121
0.0050
LEU 122
0.0063
LEU 123
0.0051
GLY 124
0.0035
PHE 125
0.0025
LEU 126
0.0020
VAL 127
0.0037
MET 128
0.0042
PRO 129
0.0080
VAL 130
0.0100
SER 131
0.0075
MET 132
0.0106
LEU 133
0.0168
THR 134
0.0079
ILE 135
0.0100
LEU 136
0.0113
TYR 137
0.0102
GLY 138
0.0043
TYR 139
0.0080
ARG 140
0.0140
TRP 141
0.0136
PRO 142
0.0243
LEU 143
0.0321
PRO 144
0.0318
SER 145
0.0224
LYS 146
0.0126
LEU 147
0.0084
CYS 148
0.0064
ALA 149
0.0040
VAL 150
0.0076
TRP 151
0.0026
ILE 152
0.0046
TYR 153
0.0094
LEU 154
0.0092
ASP 155
0.0085
VAL 156
0.0110
LEU 157
0.0112
PHE 158
0.0105
SER 159
0.0075
THR 160
0.0084
ALA 161
0.0071
LYS 162
0.0062
ILE 163
0.0078
TRP 164
0.0074
HIS 165
0.0034
LEU 166
0.0049
CYS 167
0.0068
ALA 168
0.0045
ILE 169
0.0036
SER 170
0.0050
LEU 171
0.0046
ASP 172
0.0041
ARG 173
0.0040
TYR 174
0.0022
VAL 175
0.0037
ALA 176
0.0057
ILE 177
0.0062
GLN 178
0.0039
ASN 179
0.0065
PRO 180
0.0119
ILE 181
0.0128
HIS 182
0.0104
HIS 183
0.0122
SER 184
0.0216
ARG 185
0.0325
PHE 186
0.0103
ASN 187
0.0077
SER 188
0.0057
ARG 189
0.0053
THR 190
0.0039
LYS 191
0.0020
ALA 192
0.0024
PHE 193
0.0056
LEU 194
0.0065
LYS 195
0.0028
ILE 196
0.0034
ILE 197
0.0070
ALA 198
0.0042
VAL 199
0.0040
TRP 200
0.0064
THR 201
0.0077
ILE 202
0.0068
SER 203
0.0104
VAL 204
0.0107
GLY 205
0.0091
ILE 206
0.0085
SER 207
0.0144
MET 208
0.0155
PRO 209
0.0134
ILE 210
0.0082
PRO 211
0.0154
VAL 212
0.0222
PHE 213
0.0130
GLY 214
0.0100
LEU 215
0.0261
GLN 216
0.0385
ASP 217
0.0258
ASP 218
0.0219
SER 219
0.0197
LYS 220
0.0121
VAL 221
0.0040
PHE 222
0.0061
LYS 223
0.0394
GLU 224
0.0940
GLY 225
0.0353
SER 226
0.0194
CYS 227
0.0026
LEU 228
0.0089
LEU 229
0.0066
ALA 230
0.0118
ASP 231
0.0195
ASP 232
0.0221
ASN 233
0.0290
PHE 234
0.0181
VAL 235
0.0136
LEU 236
0.0184
ILE 237
0.0208
GLY 238
0.0144
SER 239
0.0120
PHE 240
0.0165
VAL 241
0.0143
SER 242
0.0110
PHE 243
0.0100
PHE 244
0.0131
ILE 245
0.0134
PRO 246
0.0133
LEU 247
0.0116
THR 248
0.0115
ILE 249
0.0096
MET 250
0.0096
VAL 251
0.0078
ILE 252
0.0056
THR 253
0.0042
TYR 254
0.0050
PHE 255
0.0044
LEU 256
0.0058
THR 257
0.0060
ILE 258
0.0128
LYS 259
0.0224
SER 260
0.0124
LEU 261
0.0143
GLN 262
0.0227
LYS 263
0.0175
GLU 264
0.0147
ALA 265
0.0267
GLN 313
0.0440
SER 314
0.0178
ILE 315
0.0093
SER 316
0.0151
ASN 317
0.0064
GLU 318
0.0086
GLN 319
0.0086
LYS 320
0.0075
ALA 321
0.0065
CYS 322
0.0075
LYS 323
0.0061
VAL 324
0.0067
LEU 325
0.0044
GLY 326
0.0042
ILE 327
0.0019
VAL 328
0.0029
PHE 329
0.0051
PHE 330
0.0056
LEU 331
0.0041
PHE 332
0.0043
VAL 333
0.0065
VAL 334
0.0065
MET 335
0.0037
TRP 336
0.0021
CYS 337
0.0045
PRO 338
0.0035
PHE 339
0.0026
PHE 340
0.0029
ILE 341
0.0047
THR 342
0.0024
ASN 343
0.0074
ILE 344
0.0101
MET 345
0.0091
ALA 346
0.0091
VAL 347
0.0131
ILE 348
0.0148
CYS 349
0.0154
LYS 350
0.0080
GLU 351
0.0272
SER 352
0.0272
CYS 353
0.0108
ASN 354
0.0174
GLU 355
0.0083
ASP 356
0.0128
VAL 357
0.0035
ILE 358
0.0043
GLY 359
0.0160
ALA 360
0.0189
LEU 361
0.0131
LEU 362
0.0141
ASN 363
0.0175
VAL 364
0.0156
PHE 365
0.0077
VAL 366
0.0076
TRP 367
0.0028
ILE 368
0.0027
GLY 369
0.0011
TYR 370
0.0019
LEU 371
0.0023
SER 372
0.0025
SER 373
0.0030
ALA 374
0.0023
VAL 375
0.0028
ASN 376
0.0021
PRO 377
0.0019
LEU 378
0.0024
VAL 379
0.0022
TYR 380
0.0020
THR 381
0.0041
LEU 382
0.0052
PHE 383
0.0044
ASN 384
0.0045
LYS 385
0.0079
THR 386
0.0059
TYR 387
0.0042
ARG 388
0.0049
SER 389
0.0050
ALA 390
0.0043
PHE 391
0.0027
SER 392
0.0025
ARG 393
0.0032
TYR 394
0.0030
ILE 395
0.0018
GLN 396
0.0022
CYS 397
0.0038
GLN 398
0.0064
TYR 399
0.0073
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.