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 = 0.0434
THR 69
0.0137
HIS 70
0.0125
LEU 71
0.0094
GLN 72
0.0153
GLU 73
0.0103
LYS 74
0.0054
ASN 75
0.0124
TRP 76
0.0158
SER 77
0.0149
ALA 78
0.0153
LEU 79
0.0211
LEU 80
0.0248
THR 81
0.0150
ALA 82
0.0118
VAL 83
0.0167
VAL 84
0.0113
ILE 85
0.0089
ILE 86
0.0149
LEU 87
0.0132
THR 88
0.0097
ILE 89
0.0144
ALA 90
0.0133
GLY 91
0.0087
ASN 92
0.0093
ILE 93
0.0068
LEU 94
0.0015
VAL 95
0.0016
ILE 96
0.0013
MET 97
0.0055
ALA 98
0.0048
VAL 99
0.0074
SER 100
0.0096
LEU 101
0.0089
GLU 102
0.0069
LYS 103
0.0084
LYS 104
0.0177
LEU 105
0.0103
GLN 106
0.0132
ASN 107
0.0045
ALA 108
0.0055
THR 109
0.0010
ASN 110
0.0020
TYR 111
0.0069
PHE 112
0.0041
LEU 113
0.0014
MET 114
0.0011
SER 115
0.0014
LEU 116
0.0022
ALA 117
0.0058
ILE 118
0.0072
ALA 119
0.0072
ASP 120
0.0076
MET 121
0.0129
LEU 122
0.0123
LEU 123
0.0095
GLY 124
0.0102
PHE 125
0.0145
LEU 126
0.0097
VAL 127
0.0086
MET 128
0.0078
PRO 129
0.0122
VAL 130
0.0075
SER 131
0.0086
MET 132
0.0116
LEU 133
0.0142
THR 134
0.0133
ILE 135
0.0105
LEU 136
0.0106
TYR 137
0.0145
GLY 138
0.0134
TYR 139
0.0160
ARG 140
0.0167
TRP 141
0.0148
PRO 142
0.0108
LEU 143
0.0169
PRO 144
0.0192
SER 145
0.0203
LYS 146
0.0151
LEU 147
0.0136
CYS 148
0.0121
ALA 149
0.0114
VAL 150
0.0130
TRP 151
0.0022
ILE 152
0.0023
TYR 153
0.0047
LEU 154
0.0043
ASP 155
0.0032
VAL 156
0.0058
LEU 157
0.0100
PHE 158
0.0085
SER 159
0.0057
THR 160
0.0090
ALA 161
0.0068
LYS 162
0.0046
ILE 163
0.0115
TRP 164
0.0101
HIS 165
0.0046
LEU 166
0.0061
CYS 167
0.0099
ALA 168
0.0082
ILE 169
0.0052
SER 170
0.0057
LEU 171
0.0078
ASP 172
0.0083
ARG 173
0.0081
TYR 174
0.0090
VAL 175
0.0205
ALA 176
0.0149
ILE 177
0.0077
GLN 178
0.0185
ASN 179
0.0186
PRO 180
0.0305
ILE 181
0.0153
HIS 182
0.0133
HIS 183
0.0094
SER 184
0.0146
ARG 185
0.0072
PHE 186
0.0128
ASN 187
0.0108
SER 188
0.0159
ARG 189
0.0142
THR 190
0.0114
LYS 191
0.0192
ALA 192
0.0228
PHE 193
0.0185
LEU 194
0.0169
LYS 195
0.0078
ILE 196
0.0085
ILE 197
0.0091
ALA 198
0.0126
VAL 199
0.0078
TRP 200
0.0099
THR 201
0.0272
ILE 202
0.0161
SER 203
0.0118
VAL 204
0.0154
GLY 205
0.0120
ILE 206
0.0121
SER 207
0.0123
MET 208
0.0173
PRO 209
0.0089
ILE 210
0.0097
PRO 211
0.0164
VAL 212
0.0174
PHE 213
0.0196
GLY 214
0.0190
LEU 215
0.0186
GLN 216
0.0191
ASP 217
0.0173
ASP 218
0.0171
SER 219
0.0136
LYS 220
0.0123
VAL 221
0.0083
PHE 222
0.0106
LYS 223
0.0180
GLU 224
0.0204
GLY 225
0.0272
SER 226
0.0254
CYS 227
0.0142
LEU 228
0.0116
LEU 229
0.0068
ALA 230
0.0055
ASP 231
0.0128
ASP 232
0.0136
ASN 233
0.0169
PHE 234
0.0186
VAL 235
0.0229
LEU 236
0.0225
ILE 237
0.0294
GLY 238
0.0252
SER 239
0.0070
PHE 240
0.0106
VAL 241
0.0085
SER 242
0.0126
PHE 243
0.0174
PHE 244
0.0187
ILE 245
0.0203
PRO 246
0.0216
LEU 247
0.0206
THR 248
0.0204
ILE 249
0.0155
MET 250
0.0129
VAL 251
0.0106
ILE 252
0.0157
THR 253
0.0096
TYR 254
0.0110
PHE 255
0.0192
LEU 256
0.0162
THR 257
0.0105
ILE 258
0.0150
LYS 259
0.0083
SER 260
0.0187
LEU 261
0.0125
GLN 262
0.0159
LYS 263
0.0210
GLU 264
0.0197
ALA 265
0.0363
GLN 313
0.0249
SER 314
0.0174
ILE 315
0.0136
SER 316
0.0173
ASN 317
0.0127
GLU 318
0.0106
GLN 319
0.0059
LYS 320
0.0077
ALA 321
0.0058
CYS 322
0.0042
LYS 323
0.0054
VAL 324
0.0051
LEU 325
0.0036
GLY 326
0.0032
ILE 327
0.0053
VAL 328
0.0045
PHE 329
0.0062
PHE 330
0.0058
LEU 331
0.0052
PHE 332
0.0066
VAL 333
0.0119
VAL 334
0.0094
MET 335
0.0070
TRP 336
0.0064
CYS 337
0.0076
PRO 338
0.0066
PHE 339
0.0066
PHE 340
0.0054
ILE 341
0.0041
THR 342
0.0050
ASN 343
0.0097
ILE 344
0.0110
MET 345
0.0089
ALA 346
0.0073
VAL 347
0.0026
ILE 348
0.0075
CYS 349
0.0153
LYS 350
0.0267
GLU 351
0.0199
SER 352
0.0434
CYS 353
0.0195
ASN 354
0.0240
GLU 355
0.0142
ASP 356
0.0265
VAL 357
0.0168
ILE 358
0.0147
GLY 359
0.0133
ALA 360
0.0112
LEU 361
0.0084
LEU 362
0.0108
ASN 363
0.0232
VAL 364
0.0188
PHE 365
0.0059
VAL 366
0.0056
TRP 367
0.0049
ILE 368
0.0080
GLY 369
0.0079
TYR 370
0.0064
LEU 371
0.0083
SER 372
0.0067
SER 373
0.0050
ALA 374
0.0057
VAL 375
0.0038
ASN 376
0.0042
PRO 377
0.0059
LEU 378
0.0053
VAL 379
0.0063
TYR 380
0.0052
THR 381
0.0084
LEU 382
0.0104
PHE 383
0.0072
ASN 384
0.0073
LYS 385
0.0131
THR 386
0.0110
TYR 387
0.0066
ARG 388
0.0099
SER 389
0.0083
ALA 390
0.0060
PHE 391
0.0038
SER 392
0.0042
ARG 393
0.0056
TYR 394
0.0048
ILE 395
0.0106
GLN 396
0.0039
CYS 397
0.0064
GLN 398
0.0058
TYR 399
0.0108
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.