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 = 0.0441
THR 69
0.0441
HIS 70
0.0117
LEU 71
0.0139
GLN 72
0.0327
GLU 73
0.0310
LYS 74
0.0284
ASN 75
0.0318
TRP 76
0.0338
SER 77
0.0191
ALA 78
0.0205
LEU 79
0.0301
LEU 80
0.0205
THR 81
0.0090
ALA 82
0.0161
VAL 83
0.0200
VAL 84
0.0103
ILE 85
0.0063
ILE 86
0.0118
LEU 87
0.0108
THR 88
0.0070
ILE 89
0.0047
ALA 90
0.0075
GLY 91
0.0063
ASN 92
0.0040
ILE 93
0.0060
LEU 94
0.0065
VAL 95
0.0048
ILE 96
0.0045
MET 97
0.0084
ALA 98
0.0086
VAL 99
0.0080
SER 100
0.0074
LEU 101
0.0046
GLU 102
0.0073
LYS 103
0.0065
LYS 104
0.0245
LEU 105
0.0132
GLN 106
0.0117
ASN 107
0.0067
ALA 108
0.0069
THR 109
0.0063
ASN 110
0.0077
TYR 111
0.0052
PHE 112
0.0047
LEU 113
0.0028
MET 114
0.0034
SER 115
0.0042
LEU 116
0.0047
ALA 117
0.0036
ILE 118
0.0034
ALA 119
0.0087
ASP 120
0.0087
MET 121
0.0058
LEU 122
0.0062
LEU 123
0.0100
GLY 124
0.0074
PHE 125
0.0057
LEU 126
0.0065
VAL 127
0.0092
MET 128
0.0084
PRO 129
0.0024
VAL 130
0.0045
SER 131
0.0101
MET 132
0.0078
LEU 133
0.0092
THR 134
0.0089
ILE 135
0.0165
LEU 136
0.0189
TYR 137
0.0142
GLY 138
0.0152
TYR 139
0.0094
ARG 140
0.0093
TRP 141
0.0061
PRO 142
0.0090
LEU 143
0.0091
PRO 144
0.0129
SER 145
0.0114
LYS 146
0.0150
LEU 147
0.0108
CYS 148
0.0117
ALA 149
0.0163
VAL 150
0.0148
TRP 151
0.0121
ILE 152
0.0139
TYR 153
0.0155
LEU 154
0.0149
ASP 155
0.0147
VAL 156
0.0137
LEU 157
0.0125
PHE 158
0.0128
SER 159
0.0121
THR 160
0.0101
ALA 161
0.0093
LYS 162
0.0090
ILE 163
0.0070
TRP 164
0.0062
HIS 165
0.0053
LEU 166
0.0054
CYS 167
0.0053
ALA 168
0.0052
ILE 169
0.0049
SER 170
0.0049
LEU 171
0.0058
ASP 172
0.0064
ARG 173
0.0057
TYR 174
0.0041
VAL 175
0.0035
ALA 176
0.0026
ILE 177
0.0035
GLN 178
0.0041
ASN 179
0.0141
PRO 180
0.0166
ILE 181
0.0065
HIS 182
0.0093
HIS 183
0.0157
SER 184
0.0153
ARG 185
0.0071
PHE 186
0.0160
ASN 187
0.0031
SER 188
0.0077
ARG 189
0.0069
THR 190
0.0063
LYS 191
0.0087
ALA 192
0.0076
PHE 193
0.0064
LEU 194
0.0085
LYS 195
0.0061
ILE 196
0.0059
ILE 197
0.0058
ALA 198
0.0045
VAL 199
0.0054
TRP 200
0.0073
THR 201
0.0090
ILE 202
0.0078
SER 203
0.0110
VAL 204
0.0147
GLY 205
0.0146
ILE 206
0.0127
SER 207
0.0145
MET 208
0.0160
PRO 209
0.0164
ILE 210
0.0164
PRO 211
0.0170
VAL 212
0.0172
PHE 213
0.0180
GLY 214
0.0166
LEU 215
0.0189
GLN 216
0.0212
ASP 217
0.0183
ASP 218
0.0177
SER 219
0.0183
LYS 220
0.0146
VAL 221
0.0156
PHE 222
0.0141
LYS 223
0.0200
GLU 224
0.0293
GLY 225
0.0107
SER 226
0.0063
CYS 227
0.0089
LEU 228
0.0124
LEU 229
0.0147
ALA 230
0.0147
ASP 231
0.0132
ASP 232
0.0110
ASN 233
0.0118
PHE 234
0.0112
VAL 235
0.0166
LEU 236
0.0174
ILE 237
0.0186
GLY 238
0.0134
SER 239
0.0132
PHE 240
0.0156
VAL 241
0.0096
SER 242
0.0059
PHE 243
0.0039
PHE 244
0.0094
ILE 245
0.0075
PRO 246
0.0039
LEU 247
0.0073
THR 248
0.0097
ILE 249
0.0063
MET 250
0.0073
VAL 251
0.0071
ILE 252
0.0057
THR 253
0.0052
TYR 254
0.0019
PHE 255
0.0052
LEU 256
0.0064
THR 257
0.0011
ILE 258
0.0063
LYS 259
0.0102
SER 260
0.0030
LEU 261
0.0043
GLN 262
0.0063
LYS 263
0.0137
GLU 264
0.0116
ALA 265
0.0180
GLN 313
0.0340
SER 314
0.0173
ILE 315
0.0035
SER 316
0.0085
ASN 317
0.0116
GLU 318
0.0093
GLN 319
0.0098
LYS 320
0.0130
ALA 321
0.0099
CYS 322
0.0064
LYS 323
0.0055
VAL 324
0.0057
LEU 325
0.0031
GLY 326
0.0022
ILE 327
0.0037
VAL 328
0.0045
PHE 329
0.0076
PHE 330
0.0108
LEU 331
0.0102
PHE 332
0.0090
VAL 333
0.0092
VAL 334
0.0122
MET 335
0.0113
TRP 336
0.0090
CYS 337
0.0069
PRO 338
0.0065
PHE 339
0.0028
PHE 340
0.0059
ILE 341
0.0154
THR 342
0.0122
ASN 343
0.0163
ILE 344
0.0237
MET 345
0.0277
ALA 346
0.0243
VAL 347
0.0297
ILE 348
0.0358
CYS 349
0.0202
LYS 350
0.0141
GLU 351
0.0282
SER 352
0.0415
CYS 353
0.0138
ASN 354
0.0112
GLU 355
0.0117
ASP 356
0.0110
VAL 357
0.0059
ILE 358
0.0103
GLY 359
0.0114
ALA 360
0.0112
LEU 361
0.0072
LEU 362
0.0099
ASN 363
0.0161
VAL 364
0.0165
PHE 365
0.0118
VAL 366
0.0146
TRP 367
0.0116
ILE 368
0.0127
GLY 369
0.0142
TYR 370
0.0140
LEU 371
0.0114
SER 372
0.0131
SER 373
0.0109
ALA 374
0.0090
VAL 375
0.0070
ASN 376
0.0050
PRO 377
0.0049
LEU 378
0.0046
VAL 379
0.0040
TYR 380
0.0060
THR 381
0.0086
LEU 382
0.0066
PHE 383
0.0074
ASN 384
0.0118
LYS 385
0.0140
THR 386
0.0136
TYR 387
0.0112
ARG 388
0.0120
SER 389
0.0100
ALA 390
0.0103
PHE 391
0.0078
SER 392
0.0067
ARG 393
0.0040
TYR 394
0.0056
ILE 395
0.0061
GLN 396
0.0096
CYS 397
0.0133
GLN 398
0.0082
TYR 399
0.0066
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.