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 = 0.0612
THR 69
0.0373
HIS 70
0.0297
LEU 71
0.0096
GLN 72
0.0102
GLU 73
0.0072
LYS 74
0.0115
ASN 75
0.0119
TRP 76
0.0120
SER 77
0.0132
ALA 78
0.0145
LEU 79
0.0129
LEU 80
0.0130
THR 81
0.0116
ALA 82
0.0110
VAL 83
0.0096
VAL 84
0.0078
ILE 85
0.0071
ILE 86
0.0072
LEU 87
0.0049
THR 88
0.0032
ILE 89
0.0040
ALA 90
0.0047
GLY 91
0.0031
ASN 92
0.0033
ILE 93
0.0054
LEU 94
0.0055
VAL 95
0.0044
ILE 96
0.0051
MET 97
0.0046
ALA 98
0.0031
VAL 99
0.0040
SER 100
0.0044
LEU 101
0.0009
GLU 102
0.0008
LYS 103
0.0023
LYS 104
0.0023
LEU 105
0.0028
GLN 106
0.0039
ASN 107
0.0058
ALA 108
0.0071
THR 109
0.0046
ASN 110
0.0035
TYR 111
0.0054
PHE 112
0.0037
LEU 113
0.0034
MET 114
0.0045
SER 115
0.0043
LEU 116
0.0023
ALA 117
0.0030
ILE 118
0.0038
ALA 119
0.0015
ASP 120
0.0012
MET 121
0.0029
LEU 122
0.0026
LEU 123
0.0030
GLY 124
0.0047
PHE 125
0.0058
LEU 126
0.0051
VAL 127
0.0062
MET 128
0.0077
PRO 129
0.0103
VAL 130
0.0107
SER 131
0.0124
MET 132
0.0139
LEU 133
0.0155
THR 134
0.0160
ILE 135
0.0174
LEU 136
0.0184
TYR 137
0.0203
GLY 138
0.0217
TYR 139
0.0173
ARG 140
0.0180
TRP 141
0.0145
PRO 142
0.0126
LEU 143
0.0097
PRO 144
0.0107
SER 145
0.0167
LYS 146
0.0163
LEU 147
0.0098
CYS 148
0.0114
ALA 149
0.0130
VAL 150
0.0102
TRP 151
0.0070
ILE 152
0.0091
TYR 153
0.0081
LEU 154
0.0056
ASP 155
0.0052
VAL 156
0.0060
LEU 157
0.0044
PHE 158
0.0026
SER 159
0.0034
THR 160
0.0036
ALA 161
0.0020
LYS 162
0.0016
ILE 163
0.0030
TRP 164
0.0027
HIS 165
0.0028
LEU 166
0.0028
CYS 167
0.0042
ALA 168
0.0039
ILE 169
0.0037
SER 170
0.0043
LEU 171
0.0041
ASP 172
0.0048
ARG 173
0.0044
TYR 174
0.0056
VAL 175
0.0079
ALA 176
0.0075
ILE 177
0.0090
GLN 178
0.0122
ASN 179
0.0147
PRO 180
0.0128
ILE 181
0.0132
HIS 182
0.0134
HIS 183
0.0149
SER 184
0.0193
ARG 185
0.0270
PHE 186
0.0185
ASN 187
0.0160
SER 188
0.0191
ARG 189
0.0180
THR 190
0.0225
LYS 191
0.0213
ALA 192
0.0129
PHE 193
0.0146
LEU 194
0.0176
LYS 195
0.0111
ILE 196
0.0080
ILE 197
0.0105
ALA 198
0.0103
VAL 199
0.0051
TRP 200
0.0041
THR 201
0.0046
ILE 202
0.0061
SER 203
0.0050
VAL 204
0.0062
GLY 205
0.0088
ILE 206
0.0078
SER 207
0.0091
MET 208
0.0124
PRO 209
0.0140
ILE 210
0.0134
PRO 211
0.0158
VAL 212
0.0200
PHE 213
0.0213
GLY 214
0.0196
LEU 215
0.0223
GLN 216
0.0280
ASP 217
0.0271
ASP 218
0.0257
SER 219
0.0253
LYS 220
0.0203
VAL 221
0.0175
PHE 222
0.0193
LYS 223
0.0198
GLU 224
0.0298
GLY 225
0.0206
SER 226
0.0163
CYS 227
0.0128
LEU 228
0.0127
LEU 229
0.0121
ALA 230
0.0138
ASP 231
0.0098
ASP 232
0.0055
ASN 233
0.0039
PHE 234
0.0054
VAL 235
0.0029
LEU 236
0.0070
ILE 237
0.0045
GLY 238
0.0048
SER 239
0.0048
PHE 240
0.0055
VAL 241
0.0046
SER 242
0.0042
PHE 243
0.0054
PHE 244
0.0069
ILE 245
0.0056
PRO 246
0.0053
LEU 247
0.0063
THR 248
0.0068
ILE 249
0.0049
MET 250
0.0048
VAL 251
0.0066
ILE 252
0.0048
THR 253
0.0054
TYR 254
0.0068
PHE 255
0.0107
LEU 256
0.0093
THR 257
0.0087
ILE 258
0.0124
LYS 259
0.0158
SER 260
0.0132
LEU 261
0.0125
GLN 262
0.0186
LYS 263
0.0224
GLU 264
0.0160
ALA 265
0.0198
GLN 313
0.0224
SER 314
0.0162
ILE 315
0.0103
SER 316
0.0149
ASN 317
0.0150
GLU 318
0.0092
GLN 319
0.0081
LYS 320
0.0083
ALA 321
0.0075
CYS 322
0.0070
LYS 323
0.0058
VAL 324
0.0059
LEU 325
0.0045
GLY 326
0.0041
ILE 327
0.0026
VAL 328
0.0027
PHE 329
0.0031
PHE 330
0.0041
LEU 331
0.0040
PHE 332
0.0039
VAL 333
0.0054
VAL 334
0.0071
MET 335
0.0071
TRP 336
0.0062
CYS 337
0.0082
PRO 338
0.0084
PHE 339
0.0053
PHE 340
0.0040
ILE 341
0.0050
THR 342
0.0040
ASN 343
0.0044
ILE 344
0.0087
MET 345
0.0109
ALA 346
0.0173
VAL 347
0.0202
ILE 348
0.0292
CYS 349
0.0355
LYS 350
0.0441
GLU 351
0.0612
SER 352
0.0460
CYS 353
0.0185
ASN 354
0.0358
GLU 355
0.0416
ASP 356
0.0573
VAL 357
0.0461
ILE 358
0.0295
GLY 359
0.0340
ALA 360
0.0371
LEU 361
0.0237
LEU 362
0.0155
ASN 363
0.0174
VAL 364
0.0180
PHE 365
0.0122
VAL 366
0.0082
TRP 367
0.0098
ILE 368
0.0101
GLY 369
0.0076
TYR 370
0.0066
LEU 371
0.0059
SER 372
0.0053
SER 373
0.0029
ALA 374
0.0027
VAL 375
0.0022
ASN 376
0.0004
PRO 377
0.0027
LEU 378
0.0026
VAL 379
0.0027
TYR 380
0.0035
THR 381
0.0043
LEU 382
0.0040
PHE 383
0.0044
ASN 384
0.0048
LYS 385
0.0037
THR 386
0.0022
TYR 387
0.0033
ARG 388
0.0035
SER 389
0.0014
ALA 390
0.0019
PHE 391
0.0046
SER 392
0.0058
ARG 393
0.0093
TYR 394
0.0102
ILE 395
0.0172
GLN 396
0.0205
CYS 397
0.0213
GLN 398
0.0197
TYR 399
0.0154
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.