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 = 0.0476
THR 69
0.0202
HIS 70
0.0139
LEU 71
0.0147
GLN 72
0.0070
GLU 73
0.0065
LYS 74
0.0036
ASN 75
0.0091
TRP 76
0.0070
SER 77
0.0039
ALA 78
0.0068
LEU 79
0.0087
LEU 80
0.0111
THR 81
0.0094
ALA 82
0.0143
VAL 83
0.0191
VAL 84
0.0129
ILE 85
0.0117
ILE 86
0.0184
LEU 87
0.0153
THR 88
0.0096
ILE 89
0.0079
ALA 90
0.0095
GLY 91
0.0052
ASN 92
0.0026
ILE 93
0.0034
LEU 94
0.0029
VAL 95
0.0032
ILE 96
0.0041
MET 97
0.0095
ALA 98
0.0100
VAL 99
0.0089
SER 100
0.0086
LEU 101
0.0121
GLU 102
0.0122
LYS 103
0.0100
LYS 104
0.0077
LEU 105
0.0113
GLN 106
0.0103
ASN 107
0.0066
ALA 108
0.0073
THR 109
0.0084
ASN 110
0.0047
TYR 111
0.0062
PHE 112
0.0100
LEU 113
0.0046
MET 114
0.0042
SER 115
0.0073
LEU 116
0.0049
ALA 117
0.0026
ILE 118
0.0046
ALA 119
0.0065
ASP 120
0.0047
MET 121
0.0050
LEU 122
0.0082
LEU 123
0.0089
GLY 124
0.0078
PHE 125
0.0085
LEU 126
0.0101
VAL 127
0.0101
MET 128
0.0096
PRO 129
0.0095
VAL 130
0.0086
SER 131
0.0078
MET 132
0.0098
LEU 133
0.0113
THR 134
0.0092
ILE 135
0.0075
LEU 136
0.0099
TYR 137
0.0112
GLY 138
0.0107
TYR 139
0.0066
ARG 140
0.0094
TRP 141
0.0126
PRO 142
0.0131
LEU 143
0.0175
PRO 144
0.0189
SER 145
0.0059
LYS 146
0.0054
LEU 147
0.0090
CYS 148
0.0082
ALA 149
0.0043
VAL 150
0.0030
TRP 151
0.0050
ILE 152
0.0060
TYR 153
0.0111
LEU 154
0.0114
ASP 155
0.0128
VAL 156
0.0133
LEU 157
0.0143
PHE 158
0.0122
SER 159
0.0088
THR 160
0.0098
ALA 161
0.0068
LYS 162
0.0035
ILE 163
0.0017
TRP 164
0.0043
HIS 165
0.0069
LEU 166
0.0066
CYS 167
0.0072
ALA 168
0.0098
ILE 169
0.0091
SER 170
0.0082
LEU 171
0.0073
ASP 172
0.0097
ARG 173
0.0054
TYR 174
0.0039
VAL 175
0.0079
ALA 176
0.0079
ILE 177
0.0062
GLN 178
0.0089
ASN 179
0.0151
PRO 180
0.0077
ILE 181
0.0202
HIS 182
0.0103
HIS 183
0.0048
SER 184
0.0136
ARG 185
0.0136
PHE 186
0.0222
ASN 187
0.0142
SER 188
0.0164
ARG 189
0.0060
THR 190
0.0118
LYS 191
0.0138
ALA 192
0.0083
PHE 193
0.0101
LEU 194
0.0142
LYS 195
0.0143
ILE 196
0.0138
ILE 197
0.0141
ALA 198
0.0147
VAL 199
0.0115
TRP 200
0.0111
THR 201
0.0179
ILE 202
0.0151
SER 203
0.0118
VAL 204
0.0164
GLY 205
0.0173
ILE 206
0.0149
SER 207
0.0125
MET 208
0.0115
PRO 209
0.0041
ILE 210
0.0037
PRO 211
0.0083
VAL 212
0.0108
PHE 213
0.0050
GLY 214
0.0028
LEU 215
0.0082
GLN 216
0.0153
ASP 217
0.0121
ASP 218
0.0149
SER 219
0.0186
LYS 220
0.0142
VAL 221
0.0095
PHE 222
0.0103
LYS 223
0.0174
GLU 224
0.0174
GLY 225
0.0139
SER 226
0.0105
CYS 227
0.0086
LEU 228
0.0127
LEU 229
0.0131
ALA 230
0.0107
ASP 231
0.0168
ASP 232
0.0116
ASN 233
0.0181
PHE 234
0.0174
VAL 235
0.0166
LEU 236
0.0166
ILE 237
0.0243
GLY 238
0.0231
SER 239
0.0181
PHE 240
0.0206
VAL 241
0.0148
SER 242
0.0119
PHE 243
0.0085
PHE 244
0.0097
ILE 245
0.0113
PRO 246
0.0042
LEU 247
0.0061
THR 248
0.0099
ILE 249
0.0068
MET 250
0.0082
VAL 251
0.0092
ILE 252
0.0075
THR 253
0.0061
TYR 254
0.0069
PHE 255
0.0047
LEU 256
0.0021
THR 257
0.0018
ILE 258
0.0011
LYS 259
0.0053
SER 260
0.0048
LEU 261
0.0048
GLN 262
0.0078
LYS 263
0.0073
GLU 264
0.0043
ALA 265
0.0075
GLN 313
0.0176
SER 314
0.0216
ILE 315
0.0061
SER 316
0.0093
ASN 317
0.0124
GLU 318
0.0108
GLN 319
0.0079
LYS 320
0.0116
ALA 321
0.0046
CYS 322
0.0037
LYS 323
0.0055
VAL 324
0.0082
LEU 325
0.0088
GLY 326
0.0087
ILE 327
0.0106
VAL 328
0.0101
PHE 329
0.0097
PHE 330
0.0115
LEU 331
0.0100
PHE 332
0.0063
VAL 333
0.0071
VAL 334
0.0094
MET 335
0.0068
TRP 336
0.0063
CYS 337
0.0096
PRO 338
0.0128
PHE 339
0.0110
PHE 340
0.0092
ILE 341
0.0130
THR 342
0.0128
ASN 343
0.0092
ILE 344
0.0150
MET 345
0.0304
ALA 346
0.0225
VAL 347
0.0325
ILE 348
0.0468
CYS 349
0.0313
LYS 350
0.0332
GLU 351
0.0476
SER 352
0.0415
CYS 353
0.0297
ASN 354
0.0372
GLU 355
0.0178
ASP 356
0.0250
VAL 357
0.0296
ILE 358
0.0119
GLY 359
0.0280
ALA 360
0.0435
LEU 361
0.0314
LEU 362
0.0202
ASN 363
0.0186
VAL 364
0.0194
PHE 365
0.0151
VAL 366
0.0118
TRP 367
0.0057
ILE 368
0.0049
GLY 369
0.0050
TYR 370
0.0063
LEU 371
0.0069
SER 372
0.0076
SER 373
0.0070
ALA 374
0.0089
VAL 375
0.0082
ASN 376
0.0067
PRO 377
0.0047
LEU 378
0.0069
VAL 379
0.0075
TYR 380
0.0064
THR 381
0.0071
LEU 382
0.0081
PHE 383
0.0102
ASN 384
0.0137
LYS 385
0.0154
THR 386
0.0110
TYR 387
0.0080
ARG 388
0.0067
SER 389
0.0078
ALA 390
0.0072
PHE 391
0.0049
SER 392
0.0048
ARG 393
0.0049
TYR 394
0.0072
ILE 395
0.0061
GLN 396
0.0047
CYS 397
0.0097
GLN 398
0.0052
TYR 399
0.0057
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.