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 = 0.0743
THR 69
0.0363
HIS 70
0.0142
LEU 71
0.0101
GLN 72
0.0167
GLU 73
0.0078
LYS 74
0.0076
ASN 75
0.0057
TRP 76
0.0041
SER 77
0.0075
ALA 78
0.0129
LEU 79
0.0228
LEU 80
0.0130
THR 81
0.0136
ALA 82
0.0171
VAL 83
0.0139
VAL 84
0.0136
ILE 85
0.0142
ILE 86
0.0173
LEU 87
0.0154
THR 88
0.0138
ILE 89
0.0153
ALA 90
0.0184
GLY 91
0.0118
ASN 92
0.0102
ILE 93
0.0081
LEU 94
0.0069
VAL 95
0.0061
ILE 96
0.0053
MET 97
0.0032
ALA 98
0.0053
VAL 99
0.0041
SER 100
0.0032
LEU 101
0.0060
GLU 102
0.0058
LYS 103
0.0055
LYS 104
0.0052
LEU 105
0.0036
GLN 106
0.0039
ASN 107
0.0081
ALA 108
0.0090
THR 109
0.0058
ASN 110
0.0043
TYR 111
0.0058
PHE 112
0.0061
LEU 113
0.0011
MET 114
0.0015
SER 115
0.0031
LEU 116
0.0003
ALA 117
0.0056
ILE 118
0.0061
ALA 119
0.0044
ASP 120
0.0048
MET 121
0.0098
LEU 122
0.0096
LEU 123
0.0065
GLY 124
0.0069
PHE 125
0.0124
LEU 126
0.0130
VAL 127
0.0089
MET 128
0.0074
PRO 129
0.0088
VAL 130
0.0069
SER 131
0.0086
MET 132
0.0085
LEU 133
0.0044
THR 134
0.0013
ILE 135
0.0053
LEU 136
0.0016
TYR 137
0.0070
GLY 138
0.0117
TYR 139
0.0088
ARG 140
0.0084
TRP 141
0.0035
PRO 142
0.0011
LEU 143
0.0044
PRO 144
0.0077
SER 145
0.0055
LYS 146
0.0094
LEU 147
0.0041
CYS 148
0.0054
ALA 149
0.0069
VAL 150
0.0052
TRP 151
0.0013
ILE 152
0.0034
TYR 153
0.0045
LEU 154
0.0065
ASP 155
0.0066
VAL 156
0.0048
LEU 157
0.0030
PHE 158
0.0045
SER 159
0.0074
THR 160
0.0072
ALA 161
0.0041
LYS 162
0.0031
ILE 163
0.0116
TRP 164
0.0110
HIS 165
0.0044
LEU 166
0.0057
CYS 167
0.0102
ALA 168
0.0076
ILE 169
0.0049
SER 170
0.0051
LEU 171
0.0083
ASP 172
0.0068
ARG 173
0.0036
TYR 174
0.0045
VAL 175
0.0099
ALA 176
0.0099
ILE 177
0.0058
GLN 178
0.0136
ASN 179
0.0436
PRO 180
0.0349
ILE 181
0.0437
HIS 182
0.0135
HIS 183
0.0421
SER 184
0.0619
ARG 185
0.0743
PHE 186
0.0657
ASN 187
0.0295
SER 188
0.0304
ARG 189
0.0092
THR 190
0.0087
LYS 191
0.0189
ALA 192
0.0169
PHE 193
0.0174
LEU 194
0.0217
LYS 195
0.0157
ILE 196
0.0139
ILE 197
0.0217
ALA 198
0.0145
VAL 199
0.0092
TRP 200
0.0098
THR 201
0.0236
ILE 202
0.0177
SER 203
0.0052
VAL 204
0.0074
GLY 205
0.0109
ILE 206
0.0081
SER 207
0.0039
MET 208
0.0043
PRO 209
0.0059
ILE 210
0.0059
PRO 211
0.0061
VAL 212
0.0071
PHE 213
0.0074
GLY 214
0.0073
LEU 215
0.0102
GLN 216
0.0098
ASP 217
0.0086
ASP 218
0.0082
SER 219
0.0064
LYS 220
0.0052
VAL 221
0.0076
PHE 222
0.0070
LYS 223
0.0044
GLU 224
0.0088
GLY 225
0.0082
SER 226
0.0093
CYS 227
0.0066
LEU 228
0.0078
LEU 229
0.0052
ALA 230
0.0035
ASP 231
0.0050
ASP 232
0.0132
ASN 233
0.0144
PHE 234
0.0043
VAL 235
0.0056
LEU 236
0.0090
ILE 237
0.0159
GLY 238
0.0129
SER 239
0.0108
PHE 240
0.0135
VAL 241
0.0146
SER 242
0.0154
PHE 243
0.0134
PHE 244
0.0120
ILE 245
0.0154
PRO 246
0.0164
LEU 247
0.0145
THR 248
0.0145
ILE 249
0.0158
MET 250
0.0127
VAL 251
0.0123
ILE 252
0.0150
THR 253
0.0109
TYR 254
0.0066
PHE 255
0.0083
LEU 256
0.0092
THR 257
0.0038
ILE 258
0.0044
LYS 259
0.0024
SER 260
0.0049
LEU 261
0.0107
GLN 262
0.0110
LYS 263
0.0144
GLU 264
0.0094
ALA 265
0.0427
GLN 313
0.0168
SER 314
0.0209
ILE 315
0.0136
SER 316
0.0127
ASN 317
0.0045
GLU 318
0.0070
GLN 319
0.0098
LYS 320
0.0075
ALA 321
0.0042
CYS 322
0.0044
LYS 323
0.0055
VAL 324
0.0049
LEU 325
0.0017
GLY 326
0.0021
ILE 327
0.0044
VAL 328
0.0049
PHE 329
0.0066
PHE 330
0.0052
LEU 331
0.0070
PHE 332
0.0067
VAL 333
0.0093
VAL 334
0.0088
MET 335
0.0085
TRP 336
0.0071
CYS 337
0.0059
PRO 338
0.0070
PHE 339
0.0071
PHE 340
0.0059
ILE 341
0.0041
THR 342
0.0042
ASN 343
0.0057
ILE 344
0.0060
MET 345
0.0060
ALA 346
0.0062
VAL 347
0.0126
ILE 348
0.0121
CYS 349
0.0098
LYS 350
0.0116
GLU 351
0.0193
SER 352
0.0257
CYS 353
0.0122
ASN 354
0.0129
GLU 355
0.0111
ASP 356
0.0137
VAL 357
0.0125
ILE 358
0.0076
GLY 359
0.0104
ALA 360
0.0120
LEU 361
0.0043
LEU 362
0.0024
ASN 363
0.0058
VAL 364
0.0027
PHE 365
0.0042
VAL 366
0.0060
TRP 367
0.0080
ILE 368
0.0069
GLY 369
0.0074
TYR 370
0.0065
LEU 371
0.0080
SER 372
0.0074
SER 373
0.0079
ALA 374
0.0102
VAL 375
0.0065
ASN 376
0.0062
PRO 377
0.0066
LEU 378
0.0044
VAL 379
0.0034
TYR 380
0.0040
THR 381
0.0023
LEU 382
0.0035
PHE 383
0.0030
ASN 384
0.0030
LYS 385
0.0077
THR 386
0.0006
TYR 387
0.0018
ARG 388
0.0054
SER 389
0.0052
ALA 390
0.0069
PHE 391
0.0059
SER 392
0.0077
ARG 393
0.0071
TYR 394
0.0070
ILE 395
0.0097
GLN 396
0.0037
CYS 397
0.0133
GLN 398
0.0118
TYR 399
0.0141
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.