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 = 0.0438
THR 69
0.0111
HIS 70
0.0051
LEU 71
0.0044
GLN 72
0.0078
GLU 73
0.0019
LYS 74
0.0016
ASN 75
0.0018
TRP 76
0.0014
SER 77
0.0039
ALA 78
0.0042
LEU 79
0.0106
LEU 80
0.0124
THR 81
0.0055
ALA 82
0.0065
VAL 83
0.0068
VAL 84
0.0057
ILE 85
0.0103
ILE 86
0.0144
LEU 87
0.0095
THR 88
0.0099
ILE 89
0.0155
ALA 90
0.0140
GLY 91
0.0106
ASN 92
0.0124
ILE 93
0.0137
LEU 94
0.0104
VAL 95
0.0080
ILE 96
0.0074
MET 97
0.0071
ALA 98
0.0053
VAL 99
0.0068
SER 100
0.0080
LEU 101
0.0090
GLU 102
0.0165
LYS 103
0.0333
LYS 104
0.0197
LEU 105
0.0181
GLN 106
0.0238
ASN 107
0.0222
ALA 108
0.0156
THR 109
0.0092
ASN 110
0.0105
TYR 111
0.0118
PHE 112
0.0073
LEU 113
0.0042
MET 114
0.0026
SER 115
0.0031
LEU 116
0.0046
ALA 117
0.0093
ILE 118
0.0082
ALA 119
0.0088
ASP 120
0.0102
MET 121
0.0140
LEU 122
0.0120
LEU 123
0.0118
GLY 124
0.0105
PHE 125
0.0123
LEU 126
0.0103
VAL 127
0.0096
MET 128
0.0087
PRO 129
0.0083
VAL 130
0.0065
SER 131
0.0079
MET 132
0.0062
LEU 133
0.0034
THR 134
0.0045
ILE 135
0.0045
LEU 136
0.0020
TYR 137
0.0038
GLY 138
0.0074
TYR 139
0.0073
ARG 140
0.0056
TRP 141
0.0017
PRO 142
0.0018
LEU 143
0.0042
PRO 144
0.0069
SER 145
0.0087
LYS 146
0.0066
LEU 147
0.0039
CYS 148
0.0039
ALA 149
0.0044
VAL 150
0.0047
TRP 151
0.0021
ILE 152
0.0024
TYR 153
0.0049
LEU 154
0.0022
ASP 155
0.0046
VAL 156
0.0051
LEU 157
0.0049
PHE 158
0.0061
SER 159
0.0063
THR 160
0.0056
ALA 161
0.0035
LYS 162
0.0044
ILE 163
0.0037
TRP 164
0.0066
HIS 165
0.0038
LEU 166
0.0042
CYS 167
0.0036
ALA 168
0.0035
ILE 169
0.0011
SER 170
0.0022
LEU 171
0.0081
ASP 172
0.0066
ARG 173
0.0075
TYR 174
0.0123
VAL 175
0.0210
ALA 176
0.0197
ILE 177
0.0160
GLN 178
0.0232
ASN 179
0.0317
PRO 180
0.0438
ILE 181
0.0295
HIS 182
0.0244
HIS 183
0.0160
SER 184
0.0103
ARG 185
0.0210
PHE 186
0.0154
ASN 187
0.0086
SER 188
0.0044
ARG 189
0.0143
THR 190
0.0130
LYS 191
0.0048
ALA 192
0.0129
PHE 193
0.0166
LEU 194
0.0116
LYS 195
0.0095
ILE 196
0.0125
ILE 197
0.0190
ALA 198
0.0226
VAL 199
0.0103
TRP 200
0.0084
THR 201
0.0212
ILE 202
0.0196
SER 203
0.0099
VAL 204
0.0135
GLY 205
0.0104
ILE 206
0.0081
SER 207
0.0100
MET 208
0.0148
PRO 209
0.0080
ILE 210
0.0058
PRO 211
0.0053
VAL 212
0.0060
PHE 213
0.0098
GLY 214
0.0068
LEU 215
0.0071
GLN 216
0.0128
ASP 217
0.0102
ASP 218
0.0112
SER 219
0.0141
LYS 220
0.0128
VAL 221
0.0095
PHE 222
0.0105
LYS 223
0.0122
GLU 224
0.0099
GLY 225
0.0117
SER 226
0.0104
CYS 227
0.0065
LEU 228
0.0087
LEU 229
0.0082
ALA 230
0.0081
ASP 231
0.0069
ASP 232
0.0095
ASN 233
0.0113
PHE 234
0.0066
VAL 235
0.0090
LEU 236
0.0101
ILE 237
0.0130
GLY 238
0.0103
SER 239
0.0143
PHE 240
0.0181
VAL 241
0.0145
SER 242
0.0107
PHE 243
0.0127
PHE 244
0.0151
ILE 245
0.0185
PRO 246
0.0116
LEU 247
0.0118
THR 248
0.0126
ILE 249
0.0088
MET 250
0.0073
VAL 251
0.0120
ILE 252
0.0089
THR 253
0.0038
TYR 254
0.0123
PHE 255
0.0172
LEU 256
0.0076
THR 257
0.0094
ILE 258
0.0117
LYS 259
0.0171
SER 260
0.0158
LEU 261
0.0082
GLN 262
0.0125
LYS 263
0.0164
GLU 264
0.0122
ALA 265
0.0173
GLN 313
0.0331
SER 314
0.0316
ILE 315
0.0176
SER 316
0.0199
ASN 317
0.0082
GLU 318
0.0114
GLN 319
0.0201
LYS 320
0.0143
ALA 321
0.0168
CYS 322
0.0169
LYS 323
0.0206
VAL 324
0.0140
LEU 325
0.0117
GLY 326
0.0142
ILE 327
0.0150
VAL 328
0.0099
PHE 329
0.0111
PHE 330
0.0148
LEU 331
0.0123
PHE 332
0.0083
VAL 333
0.0126
VAL 334
0.0149
MET 335
0.0117
TRP 336
0.0106
CYS 337
0.0106
PRO 338
0.0098
PHE 339
0.0078
PHE 340
0.0082
ILE 341
0.0037
THR 342
0.0109
ASN 343
0.0072
ILE 344
0.0054
MET 345
0.0119
ALA 346
0.0162
VAL 347
0.0179
ILE 348
0.0147
CYS 349
0.0159
LYS 350
0.0250
GLU 351
0.0105
SER 352
0.0275
CYS 353
0.0205
ASN 354
0.0311
GLU 355
0.0258
ASP 356
0.0343
VAL 357
0.0336
ILE 358
0.0260
GLY 359
0.0194
ALA 360
0.0163
LEU 361
0.0138
LEU 362
0.0112
ASN 363
0.0147
VAL 364
0.0127
PHE 365
0.0069
VAL 366
0.0082
TRP 367
0.0060
ILE 368
0.0091
GLY 369
0.0072
TYR 370
0.0030
LEU 371
0.0042
SER 372
0.0042
SER 373
0.0062
ALA 374
0.0040
VAL 375
0.0039
ASN 376
0.0018
PRO 377
0.0060
LEU 378
0.0036
VAL 379
0.0042
TYR 380
0.0047
THR 381
0.0061
LEU 382
0.0065
PHE 383
0.0045
ASN 384
0.0062
LYS 385
0.0127
THR 386
0.0062
TYR 387
0.0046
ARG 388
0.0065
SER 389
0.0125
ALA 390
0.0113
PHE 391
0.0112
SER 392
0.0167
ARG 393
0.0113
TYR 394
0.0104
ILE 395
0.0097
GLN 396
0.0112
CYS 397
0.0071
GLN 398
0.0190
TYR 399
0.0182
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.