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 = 0.0445
THR 69
0.0051
HIS 70
0.0075
LEU 71
0.0070
GLN 72
0.0083
GLU 73
0.0052
LYS 74
0.0030
ASN 75
0.0048
TRP 76
0.0059
SER 77
0.0095
ALA 78
0.0095
LEU 79
0.0092
LEU 80
0.0073
THR 81
0.0032
ALA 82
0.0031
VAL 83
0.0098
VAL 84
0.0090
ILE 85
0.0071
ILE 86
0.0093
LEU 87
0.0068
THR 88
0.0045
ILE 89
0.0054
ALA 90
0.0122
GLY 91
0.0162
ASN 92
0.0102
ILE 93
0.0136
LEU 94
0.0141
VAL 95
0.0077
ILE 96
0.0116
MET 97
0.0185
ALA 98
0.0105
VAL 99
0.0189
SER 100
0.0310
LEU 101
0.0303
GLU 102
0.0267
LYS 103
0.0395
LYS 104
0.0445
LEU 105
0.0231
GLN 106
0.0260
ASN 107
0.0183
ALA 108
0.0150
THR 109
0.0072
ASN 110
0.0062
TYR 111
0.0011
PHE 112
0.0048
LEU 113
0.0041
MET 114
0.0074
SER 115
0.0043
LEU 116
0.0057
ALA 117
0.0077
ILE 118
0.0060
ALA 119
0.0064
ASP 120
0.0066
MET 121
0.0052
LEU 122
0.0067
LEU 123
0.0083
GLY 124
0.0091
PHE 125
0.0128
LEU 126
0.0150
VAL 127
0.0097
MET 128
0.0082
PRO 129
0.0063
VAL 130
0.0036
SER 131
0.0028
MET 132
0.0057
LEU 133
0.0078
THR 134
0.0072
ILE 135
0.0111
LEU 136
0.0115
TYR 137
0.0081
GLY 138
0.0129
TYR 139
0.0098
ARG 140
0.0120
TRP 141
0.0069
PRO 142
0.0085
LEU 143
0.0065
PRO 144
0.0115
SER 145
0.0106
LYS 146
0.0020
LEU 147
0.0045
CYS 148
0.0016
ALA 149
0.0025
VAL 150
0.0025
TRP 151
0.0019
ILE 152
0.0034
TYR 153
0.0039
LEU 154
0.0055
ASP 155
0.0065
VAL 156
0.0060
LEU 157
0.0070
PHE 158
0.0081
SER 159
0.0077
THR 160
0.0068
ALA 161
0.0078
LYS 162
0.0078
ILE 163
0.0081
TRP 164
0.0045
HIS 165
0.0038
LEU 166
0.0047
CYS 167
0.0023
ALA 168
0.0020
ILE 169
0.0020
SER 170
0.0043
LEU 171
0.0080
ASP 172
0.0070
ARG 173
0.0070
TYR 174
0.0069
VAL 175
0.0039
ALA 176
0.0080
ILE 177
0.0046
GLN 178
0.0040
ASN 179
0.0113
PRO 180
0.0122
ILE 181
0.0063
HIS 182
0.0060
HIS 183
0.0161
SER 184
0.0153
ARG 185
0.0355
PHE 186
0.0418
ASN 187
0.0383
SER 188
0.0233
ARG 189
0.0168
THR 190
0.0082
LYS 191
0.0088
ALA 192
0.0230
PHE 193
0.0190
LEU 194
0.0193
LYS 195
0.0196
ILE 196
0.0222
ILE 197
0.0259
ALA 198
0.0077
VAL 199
0.0035
TRP 200
0.0021
THR 201
0.0109
ILE 202
0.0074
SER 203
0.0051
VAL 204
0.0093
GLY 205
0.0074
ILE 206
0.0040
SER 207
0.0093
MET 208
0.0178
PRO 209
0.0117
ILE 210
0.0079
PRO 211
0.0037
VAL 212
0.0037
PHE 213
0.0050
GLY 214
0.0048
LEU 215
0.0107
GLN 216
0.0137
ASP 217
0.0078
ASP 218
0.0064
SER 219
0.0061
LYS 220
0.0060
VAL 221
0.0067
PHE 222
0.0050
LYS 223
0.0037
GLU 224
0.0036
GLY 225
0.0154
SER 226
0.0092
CYS 227
0.0026
LEU 228
0.0073
LEU 229
0.0106
ALA 230
0.0089
ASP 231
0.0039
ASP 232
0.0035
ASN 233
0.0046
PHE 234
0.0013
VAL 235
0.0033
LEU 236
0.0064
ILE 237
0.0084
GLY 238
0.0016
SER 239
0.0044
PHE 240
0.0074
VAL 241
0.0045
SER 242
0.0033
PHE 243
0.0059
PHE 244
0.0042
ILE 245
0.0043
PRO 246
0.0041
LEU 247
0.0055
THR 248
0.0084
ILE 249
0.0091
MET 250
0.0088
VAL 251
0.0163
ILE 252
0.0197
THR 253
0.0123
TYR 254
0.0118
PHE 255
0.0135
LEU 256
0.0139
THR 257
0.0093
ILE 258
0.0069
LYS 259
0.0087
SER 260
0.0142
LEU 261
0.0046
GLN 262
0.0039
LYS 263
0.0053
GLU 264
0.0027
ALA 265
0.0106
GLN 313
0.0187
SER 314
0.0198
ILE 315
0.0148
SER 316
0.0144
ASN 317
0.0083
GLU 318
0.0096
GLN 319
0.0094
LYS 320
0.0053
ALA 321
0.0079
CYS 322
0.0048
LYS 323
0.0040
VAL 324
0.0141
LEU 325
0.0080
GLY 326
0.0078
ILE 327
0.0119
VAL 328
0.0096
PHE 329
0.0078
PHE 330
0.0085
LEU 331
0.0084
PHE 332
0.0088
VAL 333
0.0095
VAL 334
0.0082
MET 335
0.0061
TRP 336
0.0080
CYS 337
0.0042
PRO 338
0.0067
PHE 339
0.0080
PHE 340
0.0053
ILE 341
0.0055
THR 342
0.0102
ASN 343
0.0097
ILE 344
0.0076
MET 345
0.0117
ALA 346
0.0066
VAL 347
0.0069
ILE 348
0.0212
CYS 349
0.0140
LYS 350
0.0070
GLU 351
0.0071
SER 352
0.0212
CYS 353
0.0146
ASN 354
0.0265
GLU 355
0.0086
ASP 356
0.0158
VAL 357
0.0252
ILE 358
0.0055
GLY 359
0.0101
ALA 360
0.0095
LEU 361
0.0100
LEU 362
0.0115
ASN 363
0.0160
VAL 364
0.0168
PHE 365
0.0131
VAL 366
0.0142
TRP 367
0.0071
ILE 368
0.0078
GLY 369
0.0063
TYR 370
0.0053
LEU 371
0.0067
SER 372
0.0062
SER 373
0.0044
ALA 374
0.0055
VAL 375
0.0086
ASN 376
0.0095
PRO 377
0.0158
LEU 378
0.0244
VAL 379
0.0169
TYR 380
0.0156
THR 381
0.0203
LEU 382
0.0293
PHE 383
0.0194
ASN 384
0.0119
LYS 385
0.0243
THR 386
0.0301
TYR 387
0.0117
ARG 388
0.0115
SER 389
0.0239
ALA 390
0.0194
PHE 391
0.0200
SER 392
0.0300
ARG 393
0.0246
TYR 394
0.0142
ILE 395
0.0321
GLN 396
0.0192
CYS 397
0.0134
GLN 398
0.0240
TYR 399
0.0235
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.