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 = 0.0858
THR 69
0.0063
HIS 70
0.0130
LEU 71
0.0156
GLN 72
0.0076
GLU 73
0.0059
LYS 74
0.0034
ASN 75
0.0040
TRP 76
0.0063
SER 77
0.0124
ALA 78
0.0131
LEU 79
0.0122
LEU 80
0.0091
THR 81
0.0045
ALA 82
0.0081
VAL 83
0.0114
VAL 84
0.0076
ILE 85
0.0071
ILE 86
0.0129
LEU 87
0.0130
THR 88
0.0105
ILE 89
0.0090
ALA 90
0.0095
GLY 91
0.0063
ASN 92
0.0055
ILE 93
0.0021
LEU 94
0.0011
VAL 95
0.0016
ILE 96
0.0022
MET 97
0.0026
ALA 98
0.0027
VAL 99
0.0042
SER 100
0.0049
LEU 101
0.0046
GLU 102
0.0056
LYS 103
0.0151
LYS 104
0.0222
LEU 105
0.0071
GLN 106
0.0059
ASN 107
0.0134
ALA 108
0.0097
THR 109
0.0085
ASN 110
0.0079
TYR 111
0.0089
PHE 112
0.0103
LEU 113
0.0058
MET 114
0.0044
SER 115
0.0059
LEU 116
0.0038
ALA 117
0.0031
ILE 118
0.0029
ALA 119
0.0035
ASP 120
0.0043
MET 121
0.0057
LEU 122
0.0065
LEU 123
0.0070
GLY 124
0.0069
PHE 125
0.0108
LEU 126
0.0134
VAL 127
0.0095
MET 128
0.0069
PRO 129
0.0068
VAL 130
0.0070
SER 131
0.0071
MET 132
0.0066
LEU 133
0.0105
THR 134
0.0073
ILE 135
0.0084
LEU 136
0.0092
TYR 137
0.0123
GLY 138
0.0042
TYR 139
0.0016
ARG 140
0.0086
TRP 141
0.0073
PRO 142
0.0104
LEU 143
0.0102
PRO 144
0.0151
SER 145
0.0073
LYS 146
0.0043
LEU 147
0.0053
CYS 148
0.0027
ALA 149
0.0008
VAL 150
0.0017
TRP 151
0.0032
ILE 152
0.0030
TYR 153
0.0046
LEU 154
0.0045
ASP 155
0.0066
VAL 156
0.0059
LEU 157
0.0036
PHE 158
0.0032
SER 159
0.0043
THR 160
0.0047
ALA 161
0.0029
LYS 162
0.0025
ILE 163
0.0041
TRP 164
0.0047
HIS 165
0.0060
LEU 166
0.0051
CYS 167
0.0061
ALA 168
0.0081
ILE 169
0.0077
SER 170
0.0057
LEU 171
0.0055
ASP 172
0.0074
ARG 173
0.0061
TYR 174
0.0049
VAL 175
0.0066
ALA 176
0.0128
ILE 177
0.0136
GLN 178
0.0116
ASN 179
0.0319
PRO 180
0.0741
ILE 181
0.0455
HIS 182
0.0417
HIS 183
0.0283
SER 184
0.0602
ARG 185
0.0858
PHE 186
0.0638
ASN 187
0.0457
SER 188
0.0079
ARG 189
0.0091
THR 190
0.0131
LYS 191
0.0026
ALA 192
0.0159
PHE 193
0.0195
LEU 194
0.0239
LYS 195
0.0164
ILE 196
0.0183
ILE 197
0.0208
ALA 198
0.0125
VAL 199
0.0079
TRP 200
0.0072
THR 201
0.0151
ILE 202
0.0100
SER 203
0.0047
VAL 204
0.0063
GLY 205
0.0082
ILE 206
0.0082
SER 207
0.0071
MET 208
0.0071
PRO 209
0.0050
ILE 210
0.0035
PRO 211
0.0036
VAL 212
0.0081
PHE 213
0.0074
GLY 214
0.0060
LEU 215
0.0082
GLN 216
0.0115
ASP 217
0.0100
ASP 218
0.0084
SER 219
0.0061
LYS 220
0.0057
VAL 221
0.0027
PHE 222
0.0024
LYS 223
0.0067
GLU 224
0.0090
GLY 225
0.0048
SER 226
0.0018
CYS 227
0.0010
LEU 228
0.0034
LEU 229
0.0032
ALA 230
0.0040
ASP 231
0.0077
ASP 232
0.0113
ASN 233
0.0154
PHE 234
0.0071
VAL 235
0.0085
LEU 236
0.0134
ILE 237
0.0205
GLY 238
0.0059
SER 239
0.0055
PHE 240
0.0127
VAL 241
0.0044
SER 242
0.0036
PHE 243
0.0045
PHE 244
0.0077
ILE 245
0.0066
PRO 246
0.0073
LEU 247
0.0086
THR 248
0.0109
ILE 249
0.0092
MET 250
0.0083
VAL 251
0.0102
ILE 252
0.0094
THR 253
0.0070
TYR 254
0.0066
PHE 255
0.0070
LEU 256
0.0021
THR 257
0.0019
ILE 258
0.0029
LYS 259
0.0057
SER 260
0.0143
LEU 261
0.0078
GLN 262
0.0072
LYS 263
0.0119
GLU 264
0.0062
ALA 265
0.0492
GLN 313
0.0306
SER 314
0.0231
ILE 315
0.0238
SER 316
0.0200
ASN 317
0.0178
GLU 318
0.0168
GLN 319
0.0128
LYS 320
0.0131
ALA 321
0.0089
CYS 322
0.0063
LYS 323
0.0062
VAL 324
0.0057
LEU 325
0.0048
GLY 326
0.0029
ILE 327
0.0020
VAL 328
0.0021
PHE 329
0.0029
PHE 330
0.0062
LEU 331
0.0064
PHE 332
0.0043
VAL 333
0.0044
VAL 334
0.0070
MET 335
0.0065
TRP 336
0.0053
CYS 337
0.0050
PRO 338
0.0055
PHE 339
0.0064
PHE 340
0.0053
ILE 341
0.0047
THR 342
0.0077
ASN 343
0.0067
ILE 344
0.0071
MET 345
0.0055
ALA 346
0.0066
VAL 347
0.0080
ILE 348
0.0065
CYS 349
0.0118
LYS 350
0.0199
GLU 351
0.0163
SER 352
0.0182
CYS 353
0.0127
ASN 354
0.0112
GLU 355
0.0104
ASP 356
0.0153
VAL 357
0.0129
ILE 358
0.0118
GLY 359
0.0108
ALA 360
0.0099
LEU 361
0.0082
LEU 362
0.0086
ASN 363
0.0138
VAL 364
0.0112
PHE 365
0.0060
VAL 366
0.0049
TRP 367
0.0033
ILE 368
0.0058
GLY 369
0.0043
TYR 370
0.0039
LEU 371
0.0072
SER 372
0.0076
SER 373
0.0083
ALA 374
0.0087
VAL 375
0.0078
ASN 376
0.0042
PRO 377
0.0034
LEU 378
0.0069
VAL 379
0.0035
TYR 380
0.0041
THR 381
0.0077
LEU 382
0.0074
PHE 383
0.0053
ASN 384
0.0082
LYS 385
0.0080
THR 386
0.0056
TYR 387
0.0030
ARG 388
0.0059
SER 389
0.0048
ALA 390
0.0032
PHE 391
0.0038
SER 392
0.0053
ARG 393
0.0062
TYR 394
0.0052
ILE 395
0.0078
GLN 396
0.0037
CYS 397
0.0075
GLN 398
0.0059
TYR 399
0.0089
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.