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 = 0.0554
THR 69
0.0169
HIS 70
0.0194
LEU 71
0.0184
GLN 72
0.0140
GLU 73
0.0116
LYS 74
0.0077
ASN 75
0.0106
TRP 76
0.0184
SER 77
0.0097
ALA 78
0.0077
LEU 79
0.0080
LEU 80
0.0095
THR 81
0.0079
ALA 82
0.0072
VAL 83
0.0059
VAL 84
0.0063
ILE 85
0.0073
ILE 86
0.0060
LEU 87
0.0039
THR 88
0.0044
ILE 89
0.0037
ALA 90
0.0034
GLY 91
0.0022
ASN 92
0.0022
ILE 93
0.0037
LEU 94
0.0048
VAL 95
0.0020
ILE 96
0.0030
MET 97
0.0081
ALA 98
0.0050
VAL 99
0.0022
SER 100
0.0040
LEU 101
0.0122
GLU 102
0.0082
LYS 103
0.0114
LYS 104
0.0100
LEU 105
0.0036
GLN 106
0.0017
ASN 107
0.0068
ALA 108
0.0111
THR 109
0.0054
ASN 110
0.0013
TYR 111
0.0059
PHE 112
0.0021
LEU 113
0.0014
MET 114
0.0027
SER 115
0.0026
LEU 116
0.0023
ALA 117
0.0025
ILE 118
0.0029
ALA 119
0.0042
ASP 120
0.0045
MET 121
0.0043
LEU 122
0.0054
LEU 123
0.0073
GLY 124
0.0073
PHE 125
0.0063
LEU 126
0.0074
VAL 127
0.0093
MET 128
0.0085
PRO 129
0.0103
VAL 130
0.0104
SER 131
0.0091
MET 132
0.0092
LEU 133
0.0132
THR 134
0.0106
ILE 135
0.0088
LEU 136
0.0105
TYR 137
0.0142
GLY 138
0.0113
TYR 139
0.0100
ARG 140
0.0140
TRP 141
0.0134
PRO 142
0.0183
LEU 143
0.0202
PRO 144
0.0210
SER 145
0.0151
LYS 146
0.0143
LEU 147
0.0154
CYS 148
0.0103
ALA 149
0.0080
VAL 150
0.0112
TRP 151
0.0104
ILE 152
0.0088
TYR 153
0.0087
LEU 154
0.0092
ASP 155
0.0088
VAL 156
0.0081
LEU 157
0.0070
PHE 158
0.0068
SER 159
0.0064
THR 160
0.0052
ALA 161
0.0038
LYS 162
0.0036
ILE 163
0.0035
TRP 164
0.0030
HIS 165
0.0024
LEU 166
0.0031
CYS 167
0.0059
ALA 168
0.0063
ILE 169
0.0053
SER 170
0.0058
LEU 171
0.0085
ASP 172
0.0106
ARG 173
0.0047
TYR 174
0.0048
VAL 175
0.0050
ALA 176
0.0038
ILE 177
0.0069
GLN 178
0.0074
ASN 179
0.0109
PRO 180
0.0131
ILE 181
0.0110
HIS 182
0.0112
HIS 183
0.0176
SER 184
0.0217
ARG 185
0.0124
PHE 186
0.0225
ASN 187
0.0392
SER 188
0.0554
ARG 189
0.0465
THR 190
0.0543
LYS 191
0.0523
ALA 192
0.0284
PHE 193
0.0302
LEU 194
0.0360
LYS 195
0.0228
ILE 196
0.0112
ILE 197
0.0171
ALA 198
0.0160
VAL 199
0.0051
TRP 200
0.0017
THR 201
0.0021
ILE 202
0.0036
SER 203
0.0047
VAL 204
0.0056
GLY 205
0.0056
ILE 206
0.0065
SER 207
0.0082
MET 208
0.0094
PRO 209
0.0089
ILE 210
0.0081
PRO 211
0.0088
VAL 212
0.0095
PHE 213
0.0078
GLY 214
0.0063
LEU 215
0.0070
GLN 216
0.0067
ASP 217
0.0081
ASP 218
0.0098
SER 219
0.0106
LYS 220
0.0077
VAL 221
0.0066
PHE 222
0.0094
LYS 223
0.0102
GLU 224
0.0161
GLY 225
0.0134
SER 226
0.0110
CYS 227
0.0088
LEU 228
0.0064
LEU 229
0.0059
ALA 230
0.0060
ASP 231
0.0052
ASP 232
0.0041
ASN 233
0.0065
PHE 234
0.0063
VAL 235
0.0050
LEU 236
0.0049
ILE 237
0.0058
GLY 238
0.0055
SER 239
0.0050
PHE 240
0.0047
VAL 241
0.0049
SER 242
0.0049
PHE 243
0.0040
PHE 244
0.0037
ILE 245
0.0033
PRO 246
0.0036
LEU 247
0.0032
THR 248
0.0035
ILE 249
0.0044
MET 250
0.0043
VAL 251
0.0048
ILE 252
0.0052
THR 253
0.0055
TYR 254
0.0060
PHE 255
0.0067
LEU 256
0.0056
THR 257
0.0065
ILE 258
0.0090
LYS 259
0.0101
SER 260
0.0082
LEU 261
0.0119
GLN 262
0.0165
LYS 263
0.0186
GLU 264
0.0170
ALA 265
0.0237
GLN 313
0.0195
SER 314
0.0140
ILE 315
0.0134
SER 316
0.0153
ASN 317
0.0136
GLU 318
0.0106
GLN 319
0.0102
LYS 320
0.0099
ALA 321
0.0079
CYS 322
0.0074
LYS 323
0.0066
VAL 324
0.0060
LEU 325
0.0044
GLY 326
0.0041
ILE 327
0.0026
VAL 328
0.0028
PHE 329
0.0029
PHE 330
0.0028
LEU 331
0.0027
PHE 332
0.0034
VAL 333
0.0034
VAL 334
0.0043
MET 335
0.0056
TRP 336
0.0057
CYS 337
0.0054
PRO 338
0.0073
PHE 339
0.0072
PHE 340
0.0062
ILE 341
0.0068
THR 342
0.0080
ASN 343
0.0068
ILE 344
0.0062
MET 345
0.0084
ALA 346
0.0063
VAL 347
0.0041
ILE 348
0.0067
CYS 349
0.0140
LYS 350
0.0115
GLU 351
0.0222
SER 352
0.0287
CYS 353
0.0202
ASN 354
0.0156
GLU 355
0.0092
ASP 356
0.0123
VAL 357
0.0156
ILE 358
0.0120
GLY 359
0.0097
ALA 360
0.0126
LEU 361
0.0114
LEU 362
0.0094
ASN 363
0.0085
VAL 364
0.0101
PHE 365
0.0091
VAL 366
0.0085
TRP 367
0.0080
ILE 368
0.0086
GLY 369
0.0075
TYR 370
0.0076
LEU 371
0.0057
SER 372
0.0048
SER 373
0.0048
ALA 374
0.0037
VAL 375
0.0025
ASN 376
0.0018
PRO 377
0.0012
LEU 378
0.0016
VAL 379
0.0022
TYR 380
0.0019
THR 381
0.0034
LEU 382
0.0045
PHE 383
0.0051
ASN 384
0.0044
LYS 385
0.0056
THR 386
0.0019
TYR 387
0.0020
ARG 388
0.0052
SER 389
0.0056
ALA 390
0.0064
PHE 391
0.0089
SER 392
0.0133
ARG 393
0.0167
TYR 394
0.0177
ILE 395
0.0234
GLN 396
0.0322
CYS 397
0.0337
GLN 398
0.0307
TYR 399
0.0269
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.