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 = 0.0491
THR 69
0.0207
HIS 70
0.0268
LEU 71
0.0190
GLN 72
0.0175
GLU 73
0.0064
LYS 74
0.0094
ASN 75
0.0199
TRP 76
0.0188
SER 77
0.0094
ALA 78
0.0115
LEU 79
0.0143
LEU 80
0.0121
THR 81
0.0083
ALA 82
0.0082
VAL 83
0.0072
VAL 84
0.0052
ILE 85
0.0046
ILE 86
0.0029
LEU 87
0.0028
THR 88
0.0026
ILE 89
0.0031
ALA 90
0.0053
GLY 91
0.0056
ASN 92
0.0043
ILE 93
0.0064
LEU 94
0.0084
VAL 95
0.0042
ILE 96
0.0042
MET 97
0.0094
ALA 98
0.0059
VAL 99
0.0019
SER 100
0.0059
LEU 101
0.0156
GLU 102
0.0115
LYS 103
0.0167
LYS 104
0.0146
LEU 105
0.0049
GLN 106
0.0029
ASN 107
0.0049
ALA 108
0.0094
THR 109
0.0044
ASN 110
0.0020
TYR 111
0.0066
PHE 112
0.0032
LEU 113
0.0025
MET 114
0.0030
SER 115
0.0031
LEU 116
0.0021
ALA 117
0.0021
ILE 118
0.0023
ALA 119
0.0017
ASP 120
0.0013
MET 121
0.0020
LEU 122
0.0029
LEU 123
0.0044
GLY 124
0.0042
PHE 125
0.0036
LEU 126
0.0052
VAL 127
0.0066
MET 128
0.0062
PRO 129
0.0078
VAL 130
0.0082
SER 131
0.0069
MET 132
0.0086
LEU 133
0.0114
THR 134
0.0087
ILE 135
0.0075
LEU 136
0.0117
TYR 137
0.0131
GLY 138
0.0103
TYR 139
0.0079
ARG 140
0.0116
TRP 141
0.0110
PRO 142
0.0153
LEU 143
0.0162
PRO 144
0.0168
SER 145
0.0120
LYS 146
0.0124
LEU 147
0.0129
CYS 148
0.0090
ALA 149
0.0080
VAL 150
0.0105
TRP 151
0.0088
ILE 152
0.0078
TYR 153
0.0080
LEU 154
0.0078
ASP 155
0.0070
VAL 156
0.0068
LEU 157
0.0055
PHE 158
0.0046
SER 159
0.0045
THR 160
0.0040
ALA 161
0.0023
LYS 162
0.0015
ILE 163
0.0016
TRP 164
0.0011
HIS 165
0.0021
LEU 166
0.0021
CYS 167
0.0041
ALA 168
0.0050
ILE 169
0.0046
SER 170
0.0051
LEU 171
0.0076
ASP 172
0.0092
ARG 173
0.0061
TYR 174
0.0080
VAL 175
0.0101
ALA 176
0.0104
ILE 177
0.0114
GLN 178
0.0120
ASN 179
0.0156
PRO 180
0.0147
ILE 181
0.0195
HIS 182
0.0184
HIS 183
0.0199
SER 184
0.0241
ARG 185
0.0064
PHE 186
0.0195
ASN 187
0.0361
SER 188
0.0491
ARG 189
0.0412
THR 190
0.0483
LYS 191
0.0458
ALA 192
0.0253
PHE 193
0.0275
LEU 194
0.0322
LYS 195
0.0202
ILE 196
0.0110
ILE 197
0.0156
ALA 198
0.0144
VAL 199
0.0048
TRP 200
0.0018
THR 201
0.0014
ILE 202
0.0044
SER 203
0.0045
VAL 204
0.0054
GLY 205
0.0067
ILE 206
0.0071
SER 207
0.0079
MET 208
0.0094
PRO 209
0.0089
ILE 210
0.0083
PRO 211
0.0095
VAL 212
0.0099
PHE 213
0.0074
GLY 214
0.0069
LEU 215
0.0081
GLN 216
0.0067
ASP 217
0.0048
ASP 218
0.0061
SER 219
0.0052
LYS 220
0.0043
VAL 221
0.0052
PHE 222
0.0063
LYS 223
0.0071
GLU 224
0.0111
GLY 225
0.0107
SER 226
0.0093
CYS 227
0.0074
LEU 228
0.0058
LEU 229
0.0053
ALA 230
0.0035
ASP 231
0.0028
ASP 232
0.0035
ASN 233
0.0054
PHE 234
0.0059
VAL 235
0.0053
LEU 236
0.0057
ILE 237
0.0061
GLY 238
0.0060
SER 239
0.0055
PHE 240
0.0050
VAL 241
0.0045
SER 242
0.0042
PHE 243
0.0034
PHE 244
0.0032
ILE 245
0.0018
PRO 246
0.0011
LEU 247
0.0016
THR 248
0.0012
ILE 249
0.0022
MET 250
0.0029
VAL 251
0.0048
ILE 252
0.0051
THR 253
0.0068
TYR 254
0.0071
PHE 255
0.0090
LEU 256
0.0090
THR 257
0.0101
ILE 258
0.0118
LYS 259
0.0146
SER 260
0.0132
LEU 261
0.0148
GLN 262
0.0181
LYS 263
0.0195
GLU 264
0.0168
ALA 265
0.0203
GLN 313
0.0164
SER 314
0.0136
ILE 315
0.0141
SER 316
0.0142
ASN 317
0.0111
GLU 318
0.0112
GLN 319
0.0121
LYS 320
0.0111
ALA 321
0.0081
CYS 322
0.0089
LYS 323
0.0092
VAL 324
0.0083
LEU 325
0.0057
GLY 326
0.0059
ILE 327
0.0059
VAL 328
0.0045
PHE 329
0.0029
PHE 330
0.0018
LEU 331
0.0019
PHE 332
0.0018
VAL 333
0.0021
VAL 334
0.0026
MET 335
0.0037
TRP 336
0.0047
CYS 337
0.0062
PRO 338
0.0079
PHE 339
0.0080
PHE 340
0.0070
ILE 341
0.0087
THR 342
0.0095
ASN 343
0.0077
ILE 344
0.0074
MET 345
0.0109
ALA 346
0.0059
VAL 347
0.0046
ILE 348
0.0117
CYS 349
0.0191
LYS 350
0.0154
GLU 351
0.0276
SER 352
0.0367
CYS 353
0.0222
ASN 354
0.0153
GLU 355
0.0104
ASP 356
0.0226
VAL 357
0.0230
ILE 358
0.0154
GLY 359
0.0144
ALA 360
0.0157
LEU 361
0.0128
LEU 362
0.0102
ASN 363
0.0088
VAL 364
0.0082
PHE 365
0.0080
VAL 366
0.0074
TRP 367
0.0061
ILE 368
0.0065
GLY 369
0.0054
TYR 370
0.0054
LEU 371
0.0033
SER 372
0.0028
SER 373
0.0022
ALA 374
0.0023
VAL 375
0.0027
ASN 376
0.0031
PRO 377
0.0049
LEU 378
0.0070
VAL 379
0.0066
TYR 380
0.0056
THR 381
0.0079
LEU 382
0.0102
PHE 383
0.0094
ASN 384
0.0073
LYS 385
0.0083
THR 386
0.0032
TYR 387
0.0035
ARG 388
0.0076
SER 389
0.0055
ALA 390
0.0074
PHE 391
0.0113
SER 392
0.0150
ARG 393
0.0190
TYR 394
0.0221
ILE 395
0.0282
GLN 396
0.0351
CYS 397
0.0398
GLN 398
0.0353
TYR 399
0.0345
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.