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 = 0.0440
THR 69
0.0327
HIS 70
0.0344
LEU 71
0.0315
GLN 72
0.0276
GLU 73
0.0167
LYS 74
0.0154
ASN 75
0.0339
TRP 76
0.0433
SER 77
0.0238
ALA 78
0.0221
LEU 79
0.0294
LEU 80
0.0285
THR 81
0.0144
ALA 82
0.0134
VAL 83
0.0110
VAL 84
0.0075
ILE 85
0.0047
ILE 86
0.0047
LEU 87
0.0015
THR 88
0.0018
ILE 89
0.0021
ALA 90
0.0039
GLY 91
0.0049
ASN 92
0.0044
ILE 93
0.0040
LEU 94
0.0065
VAL 95
0.0043
ILE 96
0.0032
MET 97
0.0045
ALA 98
0.0025
VAL 99
0.0022
SER 100
0.0042
LEU 101
0.0102
GLU 102
0.0081
LYS 103
0.0122
LYS 104
0.0108
LEU 105
0.0049
GLN 106
0.0046
ASN 107
0.0035
ALA 108
0.0038
THR 109
0.0038
ASN 110
0.0033
TYR 111
0.0049
PHE 112
0.0038
LEU 113
0.0038
MET 114
0.0037
SER 115
0.0038
LEU 116
0.0033
ALA 117
0.0036
ILE 118
0.0034
ALA 119
0.0021
ASP 120
0.0017
MET 121
0.0018
LEU 122
0.0009
LEU 123
0.0018
GLY 124
0.0024
PHE 125
0.0034
LEU 126
0.0036
VAL 127
0.0049
MET 128
0.0062
PRO 129
0.0082
VAL 130
0.0089
SER 131
0.0095
MET 132
0.0126
LEU 133
0.0120
THR 134
0.0118
ILE 135
0.0126
LEU 136
0.0130
TYR 137
0.0123
GLY 138
0.0127
TYR 139
0.0114
ARG 140
0.0117
TRP 141
0.0115
PRO 142
0.0100
LEU 143
0.0104
PRO 144
0.0125
SER 145
0.0164
LYS 146
0.0160
LEU 147
0.0109
CYS 148
0.0114
ALA 149
0.0126
VAL 150
0.0107
TRP 151
0.0075
ILE 152
0.0087
TYR 153
0.0083
LEU 154
0.0061
ASP 155
0.0050
VAL 156
0.0056
LEU 157
0.0045
PHE 158
0.0026
SER 159
0.0020
THR 160
0.0023
ALA 161
0.0017
LYS 162
0.0014
ILE 163
0.0023
TRP 164
0.0016
HIS 165
0.0032
LEU 166
0.0035
CYS 167
0.0047
ALA 168
0.0048
ILE 169
0.0055
SER 170
0.0070
LEU 171
0.0083
ASP 172
0.0083
ARG 173
0.0090
TYR 174
0.0101
VAL 175
0.0121
ALA 176
0.0131
ILE 177
0.0127
GLN 178
0.0129
ASN 179
0.0194
PRO 180
0.0196
ILE 181
0.0224
HIS 182
0.0193
HIS 183
0.0158
SER 184
0.0147
ARG 185
0.0087
PHE 186
0.0118
ASN 187
0.0159
SER 188
0.0186
ARG 189
0.0154
THR 190
0.0184
LYS 191
0.0167
ALA 192
0.0104
PHE 193
0.0120
LEU 194
0.0137
LYS 195
0.0095
ILE 196
0.0068
ILE 197
0.0080
ALA 198
0.0086
VAL 199
0.0047
TRP 200
0.0039
THR 201
0.0051
ILE 202
0.0062
SER 203
0.0051
VAL 204
0.0064
GLY 205
0.0092
ILE 206
0.0076
SER 207
0.0089
MET 208
0.0120
PRO 209
0.0134
ILE 210
0.0126
PRO 211
0.0150
VAL 212
0.0184
PHE 213
0.0190
GLY 214
0.0178
LEU 215
0.0203
GLN 216
0.0248
ASP 217
0.0234
ASP 218
0.0226
SER 219
0.0212
LYS 220
0.0169
VAL 221
0.0150
PHE 222
0.0164
LYS 223
0.0162
GLU 224
0.0242
GLY 225
0.0173
SER 226
0.0131
CYS 227
0.0111
LEU 228
0.0104
LEU 229
0.0098
ALA 230
0.0108
ASP 231
0.0076
ASP 232
0.0035
ASN 233
0.0034
PHE 234
0.0054
VAL 235
0.0033
LEU 236
0.0066
ILE 237
0.0050
GLY 238
0.0043
SER 239
0.0045
PHE 240
0.0043
VAL 241
0.0028
SER 242
0.0027
PHE 243
0.0041
PHE 244
0.0045
ILE 245
0.0038
PRO 246
0.0041
LEU 247
0.0052
THR 248
0.0057
ILE 249
0.0059
MET 250
0.0060
VAL 251
0.0087
ILE 252
0.0086
THR 253
0.0094
TYR 254
0.0102
PHE 255
0.0117
LEU 256
0.0113
THR 257
0.0118
ILE 258
0.0125
LYS 259
0.0131
SER 260
0.0132
LEU 261
0.0132
GLN 262
0.0132
LYS 263
0.0143
GLU 264
0.0139
ALA 265
0.0137
GLN 313
0.0130
SER 314
0.0140
ILE 315
0.0132
SER 316
0.0121
ASN 317
0.0125
GLU 318
0.0125
GLN 319
0.0121
LYS 320
0.0113
ALA 321
0.0101
CYS 322
0.0106
LYS 323
0.0105
VAL 324
0.0089
LEU 325
0.0072
GLY 326
0.0078
ILE 327
0.0074
VAL 328
0.0060
PHE 329
0.0049
PHE 330
0.0043
LEU 331
0.0037
PHE 332
0.0023
VAL 333
0.0018
VAL 334
0.0015
MET 335
0.0020
TRP 336
0.0029
CYS 337
0.0051
PRO 338
0.0061
PHE 339
0.0048
PHE 340
0.0043
ILE 341
0.0053
THR 342
0.0047
ASN 343
0.0043
ILE 344
0.0076
MET 345
0.0086
ALA 346
0.0112
VAL 347
0.0137
ILE 348
0.0212
CYS 349
0.0240
LYS 350
0.0294
GLU 351
0.0398
SER 352
0.0292
CYS 353
0.0096
ASN 354
0.0262
GLU 355
0.0296
ASP 356
0.0440
VAL 357
0.0354
ILE 358
0.0218
GLY 359
0.0245
ALA 360
0.0259
LEU 361
0.0165
LEU 362
0.0105
ASN 363
0.0113
VAL 364
0.0107
PHE 365
0.0079
VAL 366
0.0062
TRP 367
0.0081
ILE 368
0.0070
GLY 369
0.0052
TYR 370
0.0051
LEU 371
0.0029
SER 372
0.0030
SER 373
0.0020
ALA 374
0.0024
VAL 375
0.0036
ASN 376
0.0040
PRO 377
0.0057
LEU 378
0.0071
VAL 379
0.0067
TYR 380
0.0059
THR 381
0.0074
LEU 382
0.0088
PHE 383
0.0082
ASN 384
0.0064
LYS 385
0.0063
THR 386
0.0036
TYR 387
0.0034
ARG 388
0.0057
SER 389
0.0040
ALA 390
0.0054
PHE 391
0.0093
SER 392
0.0130
ARG 393
0.0165
TYR 394
0.0167
ILE 395
0.0265
GLN 396
0.0324
CYS 397
0.0306
GLN 398
0.0300
TYR 399
0.0221
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.