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 = 0.0356
THR 69
0.0314
HIS 70
0.0301
LEU 71
0.0341
GLN 72
0.0305
GLU 73
0.0263
LYS 74
0.0283
ASN 75
0.0294
TRP 76
0.0272
SER 77
0.0228
ALA 78
0.0220
LEU 79
0.0214
LEU 80
0.0212
THR 81
0.0166
ALA 82
0.0149
VAL 83
0.0146
VAL 84
0.0138
ILE 85
0.0095
ILE 86
0.0087
LEU 87
0.0088
THR 88
0.0071
ILE 89
0.0030
ALA 90
0.0044
GLY 91
0.0039
ASN 92
0.0029
ILE 93
0.0014
LEU 94
0.0019
VAL 95
0.0021
ILE 96
0.0011
MET 97
0.0016
ALA 98
0.0024
VAL 99
0.0025
SER 100
0.0023
LEU 101
0.0020
GLU 102
0.0027
LYS 103
0.0032
LYS 104
0.0035
LEU 105
0.0031
GLN 106
0.0032
ASN 107
0.0032
ALA 108
0.0032
THR 109
0.0034
ASN 110
0.0034
TYR 111
0.0033
PHE 112
0.0032
LEU 113
0.0029
MET 114
0.0025
SER 115
0.0021
LEU 116
0.0028
ALA 117
0.0022
ILE 118
0.0019
ALA 119
0.0028
ASP 120
0.0023
MET 121
0.0022
LEU 122
0.0062
LEU 123
0.0043
GLY 124
0.0030
PHE 125
0.0063
LEU 126
0.0125
VAL 127
0.0106
MET 128
0.0068
PRO 129
0.0072
VAL 130
0.0138
SER 131
0.0137
MET 132
0.0124
LEU 133
0.0110
THR 134
0.0127
ILE 135
0.0171
LEU 136
0.0157
TYR 137
0.0106
GLY 138
0.0158
TYR 139
0.0124
ARG 140
0.0075
TRP 141
0.0060
PRO 142
0.0046
LEU 143
0.0157
PRO 144
0.0243
SER 145
0.0171
LYS 146
0.0280
LEU 147
0.0280
CYS 148
0.0182
ALA 149
0.0216
VAL 150
0.0283
TRP 151
0.0259
ILE 152
0.0265
TYR 153
0.0260
LEU 154
0.0232
ASP 155
0.0180
VAL 156
0.0174
LEU 157
0.0145
PHE 158
0.0105
SER 159
0.0080
THR 160
0.0079
ALA 161
0.0059
LYS 162
0.0047
ILE 163
0.0070
TRP 164
0.0076
HIS 165
0.0041
LEU 166
0.0042
CYS 167
0.0053
ALA 168
0.0051
ILE 169
0.0039
SER 170
0.0032
LEU 171
0.0040
ASP 172
0.0039
ARG 173
0.0050
TYR 174
0.0050
VAL 175
0.0059
ALA 176
0.0055
ILE 177
0.0054
GLN 178
0.0047
ASN 179
0.0035
PRO 180
0.0030
ILE 181
0.0075
HIS 182
0.0075
HIS 183
0.0088
SER 184
0.0073
ARG 185
0.0055
PHE 186
0.0037
ASN 187
0.0018
SER 188
0.0028
ARG 189
0.0032
THR 190
0.0021
LYS 191
0.0018
ALA 192
0.0026
PHE 193
0.0026
LEU 194
0.0016
LYS 195
0.0023
ILE 196
0.0024
ILE 197
0.0017
ALA 198
0.0018
VAL 199
0.0034
TRP 200
0.0038
THR 201
0.0033
ILE 202
0.0055
SER 203
0.0090
VAL 204
0.0128
GLY 205
0.0096
ILE 206
0.0119
SER 207
0.0202
MET 208
0.0240
PRO 209
0.0206
ILE 210
0.0216
PRO 211
0.0239
VAL 212
0.0209
PHE 213
0.0154
GLY 214
0.0137
LEU 215
0.0111
GLN 216
0.0066
ASP 217
0.0111
ASP 218
0.0098
SER 219
0.0156
LYS 220
0.0187
VAL 221
0.0142
PHE 222
0.0119
LYS 223
0.0178
GLU 224
0.0162
GLY 225
0.0107
SER 226
0.0132
CYS 227
0.0129
LEU 228
0.0190
LEU 229
0.0205
ALA 230
0.0214
ASP 231
0.0216
ASP 232
0.0213
ASN 233
0.0227
PHE 234
0.0213
VAL 235
0.0216
LEU 236
0.0194
ILE 237
0.0190
GLY 238
0.0189
SER 239
0.0177
PHE 240
0.0143
VAL 241
0.0151
SER 242
0.0145
PHE 243
0.0122
PHE 244
0.0086
ILE 245
0.0097
PRO 246
0.0084
LEU 247
0.0059
THR 248
0.0032
ILE 249
0.0051
MET 250
0.0042
VAL 251
0.0025
ILE 252
0.0045
THR 253
0.0048
TYR 254
0.0044
PHE 255
0.0053
LEU 256
0.0068
THR 257
0.0066
ILE 258
0.0074
LYS 259
0.0079
SER 260
0.0061
LEU 261
0.0052
GLN 262
0.0083
LYS 263
0.0104
GLU 264
0.0047
ALA 265
0.0060
GLN 313
0.0184
SER 314
0.0163
ILE 315
0.0073
SER 316
0.0081
ASN 317
0.0123
GLU 318
0.0107
GLN 319
0.0091
LYS 320
0.0096
ALA 321
0.0076
CYS 322
0.0071
LYS 323
0.0057
VAL 324
0.0036
LEU 325
0.0012
GLY 326
0.0018
ILE 327
0.0019
VAL 328
0.0024
PHE 329
0.0028
PHE 330
0.0035
LEU 331
0.0045
PHE 332
0.0053
VAL 333
0.0078
VAL 334
0.0084
MET 335
0.0086
TRP 336
0.0117
CYS 337
0.0171
PRO 338
0.0192
PHE 339
0.0223
PHE 340
0.0201
ILE 341
0.0236
THR 342
0.0283
ASN 343
0.0263
ILE 344
0.0224
MET 345
0.0281
ALA 346
0.0264
VAL 347
0.0205
ILE 348
0.0193
CYS 349
0.0230
LYS 350
0.0204
GLU 351
0.0284
SER 352
0.0279
CYS 353
0.0339
ASN 354
0.0356
GLU 355
0.0239
ASP 356
0.0247
VAL 357
0.0321
ILE 358
0.0272
GLY 359
0.0193
ALA 360
0.0196
LEU 361
0.0255
LEU 362
0.0245
ASN 363
0.0152
VAL 364
0.0141
PHE 365
0.0164
VAL 366
0.0167
TRP 367
0.0105
ILE 368
0.0103
GLY 369
0.0103
TYR 370
0.0098
LEU 371
0.0091
SER 372
0.0090
SER 373
0.0075
ALA 374
0.0078
VAL 375
0.0062
ASN 376
0.0049
PRO 377
0.0046
LEU 378
0.0050
VAL 379
0.0036
TYR 380
0.0034
THR 381
0.0045
LEU 382
0.0038
PHE 383
0.0016
ASN 384
0.0030
LYS 385
0.0040
THR 386
0.0039
TYR 387
0.0039
ARG 388
0.0049
SER 389
0.0047
ALA 390
0.0037
PHE 391
0.0041
SER 392
0.0047
ARG 393
0.0035
TYR 394
0.0023
ILE 395
0.0050
GLN 396
0.0037
CYS 397
0.0062
GLN 398
0.0072
TYR 399
0.0092
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.