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 = 0.0546
THR 69
0.0374
HIS 70
0.0308
LEU 71
0.0270
GLN 72
0.0159
GLU 73
0.0154
LYS 74
0.0141
ASN 75
0.0109
TRP 76
0.0186
SER 77
0.0152
ALA 78
0.0127
LEU 79
0.0118
LEU 80
0.0130
THR 81
0.0110
ALA 82
0.0101
VAL 83
0.0093
VAL 84
0.0070
ILE 85
0.0081
ILE 86
0.0080
LEU 87
0.0062
THR 88
0.0053
ILE 89
0.0057
ALA 90
0.0066
GLY 91
0.0050
ASN 92
0.0045
ILE 93
0.0055
LEU 94
0.0057
VAL 95
0.0031
ILE 96
0.0036
MET 97
0.0057
ALA 98
0.0039
VAL 99
0.0007
SER 100
0.0017
LEU 101
0.0071
GLU 102
0.0048
LYS 103
0.0058
LYS 104
0.0051
LEU 105
0.0013
GLN 106
0.0031
ASN 107
0.0075
ALA 108
0.0097
THR 109
0.0040
ASN 110
0.0019
TYR 111
0.0058
PHE 112
0.0015
LEU 113
0.0014
MET 114
0.0020
SER 115
0.0022
LEU 116
0.0024
ALA 117
0.0027
ILE 118
0.0034
ALA 119
0.0042
ASP 120
0.0039
MET 121
0.0049
LEU 122
0.0055
LEU 123
0.0065
GLY 124
0.0069
PHE 125
0.0068
LEU 126
0.0069
VAL 127
0.0085
MET 128
0.0084
PRO 129
0.0109
VAL 130
0.0106
SER 131
0.0112
MET 132
0.0122
LEU 133
0.0147
THR 134
0.0136
ILE 135
0.0144
LEU 136
0.0147
TYR 137
0.0162
GLY 138
0.0153
TYR 139
0.0147
ARG 140
0.0149
TRP 141
0.0130
PRO 142
0.0151
LEU 143
0.0148
PRO 144
0.0131
SER 145
0.0112
LYS 146
0.0082
LEU 147
0.0097
CYS 148
0.0087
ALA 149
0.0060
VAL 150
0.0068
TRP 151
0.0080
ILE 152
0.0070
TYR 153
0.0061
LEU 154
0.0071
ASP 155
0.0072
VAL 156
0.0066
LEU 157
0.0061
PHE 158
0.0063
SER 159
0.0059
THR 160
0.0055
ALA 161
0.0047
LYS 162
0.0040
ILE 163
0.0038
TRP 164
0.0036
HIS 165
0.0025
LEU 166
0.0024
CYS 167
0.0031
ALA 168
0.0034
ILE 169
0.0028
SER 170
0.0037
LEU 171
0.0049
ASP 172
0.0072
ARG 173
0.0063
TYR 174
0.0084
VAL 175
0.0111
ALA 176
0.0130
ILE 177
0.0134
GLN 178
0.0128
ASN 179
0.0199
PRO 180
0.0198
ILE 181
0.0303
HIS 182
0.0263
HIS 183
0.0250
SER 184
0.0303
ARG 185
0.0083
PHE 186
0.0307
ASN 187
0.0450
SER 188
0.0546
ARG 189
0.0442
THR 190
0.0485
LYS 191
0.0446
ALA 192
0.0236
PHE 193
0.0243
LEU 194
0.0269
LYS 195
0.0167
ILE 196
0.0068
ILE 197
0.0110
ALA 198
0.0092
VAL 199
0.0038
TRP 200
0.0029
THR 201
0.0035
ILE 202
0.0046
SER 203
0.0058
VAL 204
0.0064
GLY 205
0.0062
ILE 206
0.0063
SER 207
0.0064
MET 208
0.0066
PRO 209
0.0051
ILE 210
0.0043
PRO 211
0.0048
VAL 212
0.0064
PHE 213
0.0071
GLY 214
0.0059
LEU 215
0.0071
GLN 216
0.0106
ASP 217
0.0115
ASP 218
0.0121
SER 219
0.0123
LYS 220
0.0080
VAL 221
0.0076
PHE 222
0.0110
LYS 223
0.0127
GLU 224
0.0199
GLY 225
0.0159
SER 226
0.0140
CYS 227
0.0110
LEU 228
0.0095
LEU 229
0.0064
ALA 230
0.0062
ASP 231
0.0023
ASP 232
0.0033
ASN 233
0.0034
PHE 234
0.0034
VAL 235
0.0046
LEU 236
0.0049
ILE 237
0.0050
GLY 238
0.0054
SER 239
0.0050
PHE 240
0.0051
VAL 241
0.0054
SER 242
0.0053
PHE 243
0.0040
PHE 244
0.0039
ILE 245
0.0037
PRO 246
0.0033
LEU 247
0.0028
THR 248
0.0031
ILE 249
0.0026
MET 250
0.0027
VAL 251
0.0055
ILE 252
0.0060
THR 253
0.0067
TYR 254
0.0075
PHE 255
0.0106
LEU 256
0.0102
THR 257
0.0112
ILE 258
0.0133
LYS 259
0.0157
SER 260
0.0147
LEU 261
0.0160
GLN 262
0.0195
LYS 263
0.0215
GLU 264
0.0178
ALA 265
0.0216
GLN 313
0.0161
SER 314
0.0152
ILE 315
0.0151
SER 316
0.0150
ASN 317
0.0135
GLU 318
0.0134
GLN 319
0.0133
LYS 320
0.0119
ALA 321
0.0086
CYS 322
0.0092
LYS 323
0.0091
VAL 324
0.0068
LEU 325
0.0042
GLY 326
0.0044
ILE 327
0.0042
VAL 328
0.0027
PHE 329
0.0023
PHE 330
0.0015
LEU 331
0.0013
PHE 332
0.0023
VAL 333
0.0027
VAL 334
0.0032
MET 335
0.0044
TRP 336
0.0045
CYS 337
0.0052
PRO 338
0.0071
PHE 339
0.0065
PHE 340
0.0052
ILE 341
0.0064
THR 342
0.0071
ASN 343
0.0053
ILE 344
0.0049
MET 345
0.0089
ALA 346
0.0054
VAL 347
0.0055
ILE 348
0.0092
CYS 349
0.0205
LYS 350
0.0197
GLU 351
0.0359
SER 352
0.0434
CYS 353
0.0258
ASN 354
0.0155
GLU 355
0.0070
ASP 356
0.0165
VAL 357
0.0211
ILE 358
0.0139
GLY 359
0.0130
ALA 360
0.0182
LEU 361
0.0142
LEU 362
0.0107
ASN 363
0.0117
VAL 364
0.0127
PHE 365
0.0094
VAL 366
0.0084
TRP 367
0.0087
ILE 368
0.0087
GLY 369
0.0063
TYR 370
0.0065
LEU 371
0.0042
SER 372
0.0037
SER 373
0.0040
ALA 374
0.0039
VAL 375
0.0020
ASN 376
0.0022
PRO 377
0.0029
LEU 378
0.0033
VAL 379
0.0029
TYR 380
0.0020
THR 381
0.0035
LEU 382
0.0048
PHE 383
0.0051
ASN 384
0.0032
LYS 385
0.0029
THR 386
0.0012
TYR 387
0.0021
ARG 388
0.0039
SER 389
0.0041
ALA 390
0.0050
PHE 391
0.0066
SER 392
0.0083
ARG 393
0.0100
TYR 394
0.0112
ILE 395
0.0138
GLN 396
0.0172
CYS 397
0.0188
GLN 398
0.0168
TYR 399
0.0156
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.