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 = 0.0379
THR 69
0.0221
HIS 70
0.0100
LEU 71
0.0147
GLN 72
0.0122
GLU 73
0.0089
LYS 74
0.0034
ASN 75
0.0054
TRP 76
0.0041
SER 77
0.0048
ALA 78
0.0066
LEU 79
0.0038
LEU 80
0.0030
THR 81
0.0040
ALA 82
0.0041
VAL 83
0.0003
VAL 84
0.0008
ILE 85
0.0026
ILE 86
0.0022
LEU 87
0.0045
THR 88
0.0050
ILE 89
0.0096
ALA 90
0.0108
GLY 91
0.0105
ASN 92
0.0094
ILE 93
0.0146
LEU 94
0.0159
VAL 95
0.0121
ILE 96
0.0120
MET 97
0.0158
ALA 98
0.0162
VAL 99
0.0088
SER 100
0.0050
LEU 101
0.0023
GLU 102
0.0064
LYS 103
0.0379
LYS 104
0.0358
LEU 105
0.0120
GLN 106
0.0063
ASN 107
0.0048
ALA 108
0.0062
THR 109
0.0055
ASN 110
0.0078
TYR 111
0.0066
PHE 112
0.0063
LEU 113
0.0057
MET 114
0.0069
SER 115
0.0059
LEU 116
0.0044
ALA 117
0.0075
ILE 118
0.0068
ALA 119
0.0047
ASP 120
0.0054
MET 121
0.0092
LEU 122
0.0082
LEU 123
0.0059
GLY 124
0.0067
PHE 125
0.0110
LEU 126
0.0107
VAL 127
0.0054
MET 128
0.0054
PRO 129
0.0075
VAL 130
0.0067
SER 131
0.0070
MET 132
0.0094
LEU 133
0.0110
THR 134
0.0105
ILE 135
0.0128
LEU 136
0.0161
TYR 137
0.0176
GLY 138
0.0186
TYR 139
0.0124
ARG 140
0.0163
TRP 141
0.0107
PRO 142
0.0104
LEU 143
0.0171
PRO 144
0.0199
SER 145
0.0086
LYS 146
0.0105
LEU 147
0.0101
CYS 148
0.0045
ALA 149
0.0015
VAL 150
0.0013
TRP 151
0.0043
ILE 152
0.0029
TYR 153
0.0077
LEU 154
0.0094
ASP 155
0.0074
VAL 156
0.0067
LEU 157
0.0081
PHE 158
0.0083
SER 159
0.0065
THR 160
0.0060
ALA 161
0.0040
LYS 162
0.0038
ILE 163
0.0088
TRP 164
0.0085
HIS 165
0.0038
LEU 166
0.0056
CYS 167
0.0081
ALA 168
0.0071
ILE 169
0.0045
SER 170
0.0054
LEU 171
0.0069
ASP 172
0.0067
ARG 173
0.0057
TYR 174
0.0061
VAL 175
0.0094
ALA 176
0.0092
ILE 177
0.0096
GLN 178
0.0104
ASN 179
0.0192
PRO 180
0.0190
ILE 181
0.0120
HIS 182
0.0069
HIS 183
0.0063
SER 184
0.0106
ARG 185
0.0192
PHE 186
0.0154
ASN 187
0.0089
SER 188
0.0090
ARG 189
0.0066
THR 190
0.0062
LYS 191
0.0105
ALA 192
0.0067
PHE 193
0.0067
LEU 194
0.0067
LYS 195
0.0027
ILE 196
0.0052
ILE 197
0.0179
ALA 198
0.0180
VAL 199
0.0053
TRP 200
0.0081
THR 201
0.0240
ILE 202
0.0166
SER 203
0.0057
VAL 204
0.0138
GLY 205
0.0139
ILE 206
0.0051
SER 207
0.0054
MET 208
0.0113
PRO 209
0.0050
ILE 210
0.0043
PRO 211
0.0066
VAL 212
0.0066
PHE 213
0.0048
GLY 214
0.0052
LEU 215
0.0035
GLN 216
0.0036
ASP 217
0.0075
ASP 218
0.0066
SER 219
0.0069
LYS 220
0.0066
VAL 221
0.0036
PHE 222
0.0039
LYS 223
0.0067
GLU 224
0.0109
GLY 225
0.0108
SER 226
0.0091
CYS 227
0.0043
LEU 228
0.0034
LEU 229
0.0026
ALA 230
0.0040
ASP 231
0.0079
ASP 232
0.0097
ASN 233
0.0123
PHE 234
0.0055
VAL 235
0.0026
LEU 236
0.0045
ILE 237
0.0085
GLY 238
0.0068
SER 239
0.0093
PHE 240
0.0123
VAL 241
0.0096
SER 242
0.0098
PHE 243
0.0123
PHE 244
0.0125
ILE 245
0.0123
PRO 246
0.0113
LEU 247
0.0083
THR 248
0.0103
ILE 249
0.0088
MET 250
0.0042
VAL 251
0.0058
ILE 252
0.0088
THR 253
0.0023
TYR 254
0.0069
PHE 255
0.0128
LEU 256
0.0055
THR 257
0.0077
ILE 258
0.0098
LYS 259
0.0066
SER 260
0.0077
LEU 261
0.0069
GLN 262
0.0098
LYS 263
0.0117
GLU 264
0.0030
ALA 265
0.0225
GLN 313
0.0139
SER 314
0.0140
ILE 315
0.0043
SER 316
0.0064
ASN 317
0.0029
GLU 318
0.0032
GLN 319
0.0085
LYS 320
0.0085
ALA 321
0.0072
CYS 322
0.0082
LYS 323
0.0116
VAL 324
0.0121
LEU 325
0.0062
GLY 326
0.0077
ILE 327
0.0106
VAL 328
0.0089
PHE 329
0.0038
PHE 330
0.0049
LEU 331
0.0066
PHE 332
0.0049
VAL 333
0.0032
VAL 334
0.0010
MET 335
0.0005
TRP 336
0.0035
CYS 337
0.0069
PRO 338
0.0057
PHE 339
0.0062
PHE 340
0.0092
ILE 341
0.0094
THR 342
0.0060
ASN 343
0.0062
ILE 344
0.0041
MET 345
0.0042
ALA 346
0.0061
VAL 347
0.0090
ILE 348
0.0074
CYS 349
0.0106
LYS 350
0.0117
GLU 351
0.0135
SER 352
0.0149
CYS 353
0.0064
ASN 354
0.0091
GLU 355
0.0029
ASP 356
0.0051
VAL 357
0.0111
ILE 358
0.0057
GLY 359
0.0105
ALA 360
0.0168
LEU 361
0.0081
LEU 362
0.0045
ASN 363
0.0104
VAL 364
0.0088
PHE 365
0.0006
VAL 366
0.0045
TRP 367
0.0018
ILE 368
0.0012
GLY 369
0.0023
TYR 370
0.0022
LEU 371
0.0039
SER 372
0.0041
SER 373
0.0032
ALA 374
0.0067
VAL 375
0.0126
ASN 376
0.0093
PRO 377
0.0112
LEU 378
0.0246
VAL 379
0.0195
TYR 380
0.0098
THR 381
0.0171
LEU 382
0.0351
PHE 383
0.0261
ASN 384
0.0167
LYS 385
0.0239
THR 386
0.0212
TYR 387
0.0116
ARG 388
0.0046
SER 389
0.0171
ALA 390
0.0255
PHE 391
0.0212
SER 392
0.0233
ARG 393
0.0163
TYR 394
0.0200
ILE 395
0.0349
GLN 396
0.0221
CYS 397
0.0368
GLN 398
0.0154
TYR 399
0.0242
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.