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 = 0.0608
THR 69
0.0133
HIS 70
0.0036
LEU 71
0.0097
GLN 72
0.0098
GLU 73
0.0076
LYS 74
0.0040
ASN 75
0.0065
TRP 76
0.0040
SER 77
0.0112
ALA 78
0.0117
LEU 79
0.0154
LEU 80
0.0199
THR 81
0.0067
ALA 82
0.0055
VAL 83
0.0008
VAL 84
0.0066
ILE 85
0.0050
ILE 86
0.0080
LEU 87
0.0131
THR 88
0.0099
ILE 89
0.0082
ALA 90
0.0123
GLY 91
0.0090
ASN 92
0.0060
ILE 93
0.0088
LEU 94
0.0093
VAL 95
0.0032
ILE 96
0.0047
MET 97
0.0072
ALA 98
0.0040
VAL 99
0.0043
SER 100
0.0051
LEU 101
0.0044
GLU 102
0.0084
LYS 103
0.0162
LYS 104
0.0094
LEU 105
0.0104
GLN 106
0.0118
ASN 107
0.0164
ALA 108
0.0171
THR 109
0.0134
ASN 110
0.0116
TYR 111
0.0122
PHE 112
0.0135
LEU 113
0.0061
MET 114
0.0044
SER 115
0.0067
LEU 116
0.0027
ALA 117
0.0007
ILE 118
0.0008
ALA 119
0.0024
ASP 120
0.0045
MET 121
0.0042
LEU 122
0.0035
LEU 123
0.0047
GLY 124
0.0050
PHE 125
0.0045
LEU 126
0.0036
VAL 127
0.0028
MET 128
0.0038
PRO 129
0.0008
VAL 130
0.0034
SER 131
0.0033
MET 132
0.0054
LEU 133
0.0043
THR 134
0.0063
ILE 135
0.0096
LEU 136
0.0091
TYR 137
0.0068
GLY 138
0.0112
TYR 139
0.0145
ARG 140
0.0152
TRP 141
0.0077
PRO 142
0.0080
LEU 143
0.0144
PRO 144
0.0162
SER 145
0.0100
LYS 146
0.0015
LEU 147
0.0050
CYS 148
0.0029
ALA 149
0.0048
VAL 150
0.0056
TRP 151
0.0031
ILE 152
0.0043
TYR 153
0.0054
LEU 154
0.0046
ASP 155
0.0045
VAL 156
0.0048
LEU 157
0.0048
PHE 158
0.0030
SER 159
0.0049
THR 160
0.0038
ALA 161
0.0035
LYS 162
0.0035
ILE 163
0.0050
TRP 164
0.0060
HIS 165
0.0010
LEU 166
0.0022
CYS 167
0.0058
ALA 168
0.0039
ILE 169
0.0049
SER 170
0.0100
LEU 171
0.0165
ASP 172
0.0118
ARG 173
0.0108
TYR 174
0.0160
VAL 175
0.0262
ALA 176
0.0253
ILE 177
0.0173
GLN 178
0.0168
ASN 179
0.0079
PRO 180
0.0408
ILE 181
0.0343
HIS 182
0.0341
HIS 183
0.0241
SER 184
0.0414
ARG 185
0.0575
PHE 186
0.0497
ASN 187
0.0198
SER 188
0.0118
ARG 189
0.0065
THR 190
0.0174
LYS 191
0.0073
ALA 192
0.0189
PHE 193
0.0235
LEU 194
0.0285
LYS 195
0.0198
ILE 196
0.0240
ILE 197
0.0285
ALA 198
0.0160
VAL 199
0.0095
TRP 200
0.0087
THR 201
0.0150
ILE 202
0.0063
SER 203
0.0040
VAL 204
0.0106
GLY 205
0.0114
ILE 206
0.0071
SER 207
0.0088
MET 208
0.0130
PRO 209
0.0076
ILE 210
0.0036
PRO 211
0.0036
VAL 212
0.0087
PHE 213
0.0094
GLY 214
0.0030
LEU 215
0.0099
GLN 216
0.0159
ASP 217
0.0063
ASP 218
0.0143
SER 219
0.0167
LYS 220
0.0132
VAL 221
0.0088
PHE 222
0.0080
LYS 223
0.0104
GLU 224
0.0154
GLY 225
0.0194
SER 226
0.0142
CYS 227
0.0064
LEU 228
0.0084
LEU 229
0.0077
ALA 230
0.0069
ASP 231
0.0033
ASP 232
0.0056
ASN 233
0.0124
PHE 234
0.0127
VAL 235
0.0082
LEU 236
0.0089
ILE 237
0.0133
GLY 238
0.0151
SER 239
0.0069
PHE 240
0.0086
VAL 241
0.0056
SER 242
0.0048
PHE 243
0.0102
PHE 244
0.0116
ILE 245
0.0123
PRO 246
0.0085
LEU 247
0.0069
THR 248
0.0097
ILE 249
0.0060
MET 250
0.0076
VAL 251
0.0126
ILE 252
0.0091
THR 253
0.0161
TYR 254
0.0223
PHE 255
0.0270
LEU 256
0.0169
THR 257
0.0187
ILE 258
0.0203
LYS 259
0.0130
SER 260
0.0142
LEU 261
0.0055
GLN 262
0.0076
LYS 263
0.0192
GLU 264
0.0012
ALA 265
0.0608
GLN 313
0.0222
SER 314
0.0225
ILE 315
0.0192
SER 316
0.0255
ASN 317
0.0232
GLU 318
0.0226
GLN 319
0.0167
LYS 320
0.0193
ALA 321
0.0128
CYS 322
0.0109
LYS 323
0.0122
VAL 324
0.0124
LEU 325
0.0123
GLY 326
0.0126
ILE 327
0.0132
VAL 328
0.0130
PHE 329
0.0107
PHE 330
0.0122
LEU 331
0.0102
PHE 332
0.0085
VAL 333
0.0051
VAL 334
0.0069
MET 335
0.0084
TRP 336
0.0081
CYS 337
0.0021
PRO 338
0.0016
PHE 339
0.0034
PHE 340
0.0046
ILE 341
0.0052
THR 342
0.0025
ASN 343
0.0025
ILE 344
0.0026
MET 345
0.0029
ALA 346
0.0038
VAL 347
0.0034
ILE 348
0.0045
CYS 349
0.0035
LYS 350
0.0045
GLU 351
0.0026
SER 352
0.0073
CYS 353
0.0050
ASN 354
0.0043
GLU 355
0.0030
ASP 356
0.0029
VAL 357
0.0036
ILE 358
0.0041
GLY 359
0.0059
ALA 360
0.0043
LEU 361
0.0017
LEU 362
0.0025
ASN 363
0.0030
VAL 364
0.0038
PHE 365
0.0054
VAL 366
0.0071
TRP 367
0.0043
ILE 368
0.0091
GLY 369
0.0117
TYR 370
0.0105
LEU 371
0.0127
SER 372
0.0126
SER 373
0.0119
ALA 374
0.0123
VAL 375
0.0118
ASN 376
0.0090
PRO 377
0.0083
LEU 378
0.0122
VAL 379
0.0107
TYR 380
0.0074
THR 381
0.0069
LEU 382
0.0120
PHE 383
0.0095
ASN 384
0.0031
LYS 385
0.0129
THR 386
0.0077
TYR 387
0.0012
ARG 388
0.0039
SER 389
0.0062
ALA 390
0.0089
PHE 391
0.0095
SER 392
0.0130
ARG 393
0.0118
TYR 394
0.0105
ILE 395
0.0087
GLN 396
0.0050
CYS 397
0.0076
GLN 398
0.0159
TYR 399
0.0180
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.