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 = 0.0690
THR 69
0.0178
HIS 70
0.0273
LEU 71
0.0186
GLN 72
0.0143
GLU 73
0.0214
LYS 74
0.0216
ASN 75
0.0190
TRP 76
0.0014
SER 77
0.0140
ALA 78
0.0132
LEU 79
0.0253
LEU 80
0.0284
THR 81
0.0086
ALA 82
0.0116
VAL 83
0.0249
VAL 84
0.0137
ILE 85
0.0083
ILE 86
0.0164
LEU 87
0.0122
THR 88
0.0062
ILE 89
0.0063
ALA 90
0.0074
GLY 91
0.0017
ASN 92
0.0018
ILE 93
0.0039
LEU 94
0.0058
VAL 95
0.0059
ILE 96
0.0064
MET 97
0.0098
ALA 98
0.0099
VAL 99
0.0077
SER 100
0.0088
LEU 101
0.0119
GLU 102
0.0096
LYS 103
0.0129
LYS 104
0.0065
LEU 105
0.0052
GLN 106
0.0054
ASN 107
0.0036
ALA 108
0.0044
THR 109
0.0049
ASN 110
0.0037
TYR 111
0.0040
PHE 112
0.0046
LEU 113
0.0031
MET 114
0.0033
SER 115
0.0032
LEU 116
0.0019
ALA 117
0.0022
ILE 118
0.0030
ALA 119
0.0025
ASP 120
0.0027
MET 121
0.0042
LEU 122
0.0043
LEU 123
0.0043
GLY 124
0.0051
PHE 125
0.0069
LEU 126
0.0046
VAL 127
0.0066
MET 128
0.0065
PRO 129
0.0113
VAL 130
0.0135
SER 131
0.0130
MET 132
0.0124
LEU 133
0.0227
THR 134
0.0121
ILE 135
0.0124
LEU 136
0.0147
TYR 137
0.0240
GLY 138
0.0145
TYR 139
0.0107
ARG 140
0.0250
TRP 141
0.0204
PRO 142
0.0339
LEU 143
0.0318
PRO 144
0.0234
SER 145
0.0306
LYS 146
0.0258
LEU 147
0.0048
CYS 148
0.0023
ALA 149
0.0060
VAL 150
0.0073
TRP 151
0.0051
ILE 152
0.0051
TYR 153
0.0039
LEU 154
0.0040
ASP 155
0.0007
VAL 156
0.0024
LEU 157
0.0047
PHE 158
0.0032
SER 159
0.0029
THR 160
0.0047
ALA 161
0.0045
LYS 162
0.0038
ILE 163
0.0058
TRP 164
0.0059
HIS 165
0.0021
LEU 166
0.0029
CYS 167
0.0041
ALA 168
0.0035
ILE 169
0.0035
SER 170
0.0035
LEU 171
0.0041
ASP 172
0.0072
ARG 173
0.0084
TYR 174
0.0067
VAL 175
0.0103
ALA 176
0.0125
ILE 177
0.0101
GLN 178
0.0102
ASN 179
0.0131
PRO 180
0.0106
ILE 181
0.0061
HIS 182
0.0041
HIS 183
0.0032
SER 184
0.0079
ARG 185
0.0053
PHE 186
0.0143
ASN 187
0.0052
SER 188
0.0043
ARG 189
0.0042
THR 190
0.0048
LYS 191
0.0061
ALA 192
0.0063
PHE 193
0.0090
LEU 194
0.0106
LYS 195
0.0063
ILE 196
0.0061
ILE 197
0.0076
ALA 198
0.0053
VAL 199
0.0046
TRP 200
0.0048
THR 201
0.0084
ILE 202
0.0094
SER 203
0.0089
VAL 204
0.0114
GLY 205
0.0117
ILE 206
0.0099
SER 207
0.0105
MET 208
0.0163
PRO 209
0.0117
ILE 210
0.0057
PRO 211
0.0119
VAL 212
0.0144
PHE 213
0.0045
GLY 214
0.0042
LEU 215
0.0154
GLN 216
0.0122
ASP 217
0.0093
ASP 218
0.0124
SER 219
0.0158
LYS 220
0.0095
VAL 221
0.0043
PHE 222
0.0060
LYS 223
0.0322
GLU 224
0.0690
GLY 225
0.0378
SER 226
0.0194
CYS 227
0.0042
LEU 228
0.0154
LEU 229
0.0081
ALA 230
0.0103
ASP 231
0.0121
ASP 232
0.0129
ASN 233
0.0162
PHE 234
0.0090
VAL 235
0.0091
LEU 236
0.0091
ILE 237
0.0111
GLY 238
0.0081
SER 239
0.0057
PHE 240
0.0089
VAL 241
0.0089
SER 242
0.0076
PHE 243
0.0066
PHE 244
0.0088
ILE 245
0.0090
PRO 246
0.0091
LEU 247
0.0090
THR 248
0.0096
ILE 249
0.0067
MET 250
0.0071
VAL 251
0.0094
ILE 252
0.0075
THR 253
0.0035
TYR 254
0.0053
PHE 255
0.0071
LEU 256
0.0024
THR 257
0.0033
ILE 258
0.0049
LYS 259
0.0018
SER 260
0.0051
LEU 261
0.0058
GLN 262
0.0041
LYS 263
0.0052
GLU 264
0.0049
ALA 265
0.0047
GLN 313
0.0319
SER 314
0.0119
ILE 315
0.0039
SER 316
0.0127
ASN 317
0.0115
GLU 318
0.0099
GLN 319
0.0095
LYS 320
0.0076
ALA 321
0.0075
CYS 322
0.0067
LYS 323
0.0050
VAL 324
0.0048
LEU 325
0.0044
GLY 326
0.0058
ILE 327
0.0057
VAL 328
0.0053
PHE 329
0.0060
PHE 330
0.0075
LEU 331
0.0064
PHE 332
0.0057
VAL 333
0.0066
VAL 334
0.0059
MET 335
0.0050
TRP 336
0.0047
CYS 337
0.0046
PRO 338
0.0049
PHE 339
0.0059
PHE 340
0.0063
ILE 341
0.0087
THR 342
0.0105
ASN 343
0.0133
ILE 344
0.0133
MET 345
0.0145
ALA 346
0.0153
VAL 347
0.0172
ILE 348
0.0178
CYS 349
0.0216
LYS 350
0.0153
GLU 351
0.0301
SER 352
0.0332
CYS 353
0.0138
ASN 354
0.0082
GLU 355
0.0029
ASP 356
0.0052
VAL 357
0.0063
ILE 358
0.0090
GLY 359
0.0138
ALA 360
0.0129
LEU 361
0.0106
LEU 362
0.0125
ASN 363
0.0128
VAL 364
0.0086
PHE 365
0.0056
VAL 366
0.0058
TRP 367
0.0057
ILE 368
0.0066
GLY 369
0.0065
TYR 370
0.0058
LEU 371
0.0071
SER 372
0.0081
SER 373
0.0058
ALA 374
0.0065
VAL 375
0.0067
ASN 376
0.0058
PRO 377
0.0057
LEU 378
0.0077
VAL 379
0.0071
TYR 380
0.0060
THR 381
0.0079
LEU 382
0.0099
PHE 383
0.0074
ASN 384
0.0069
LYS 385
0.0091
THR 386
0.0084
TYR 387
0.0082
ARG 388
0.0079
SER 389
0.0092
ALA 390
0.0095
PHE 391
0.0069
SER 392
0.0064
ARG 393
0.0068
TYR 394
0.0084
ILE 395
0.0067
GLN 396
0.0070
CYS 397
0.0141
GLN 398
0.0149
TYR 399
0.0151
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.