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 = 0.0596
THR 69
0.0346
HIS 70
0.0263
LEU 71
0.0030
GLN 72
0.0142
GLU 73
0.0059
LYS 74
0.0063
ASN 75
0.0088
TRP 76
0.0043
SER 77
0.0049
ALA 78
0.0081
LEU 79
0.0058
LEU 80
0.0029
THR 81
0.0059
ALA 82
0.0064
VAL 83
0.0042
VAL 84
0.0039
ILE 85
0.0049
ILE 86
0.0050
LEU 87
0.0035
THR 88
0.0027
ILE 89
0.0035
ALA 90
0.0043
GLY 91
0.0028
ASN 92
0.0023
ILE 93
0.0047
LEU 94
0.0042
VAL 95
0.0023
ILE 96
0.0040
MET 97
0.0062
ALA 98
0.0032
VAL 99
0.0029
SER 100
0.0054
LEU 101
0.0059
GLU 102
0.0028
LYS 103
0.0038
LYS 104
0.0022
LEU 105
0.0022
GLN 106
0.0036
ASN 107
0.0052
ALA 108
0.0053
THR 109
0.0051
ASN 110
0.0032
TYR 111
0.0033
PHE 112
0.0036
LEU 113
0.0029
MET 114
0.0027
SER 115
0.0032
LEU 116
0.0021
ALA 117
0.0016
ILE 118
0.0030
ALA 119
0.0017
ASP 120
0.0006
MET 121
0.0026
LEU 122
0.0027
LEU 123
0.0019
GLY 124
0.0035
PHE 125
0.0052
LEU 126
0.0043
VAL 127
0.0043
MET 128
0.0055
PRO 129
0.0085
VAL 130
0.0087
SER 131
0.0102
MET 132
0.0108
LEU 133
0.0146
THR 134
0.0148
ILE 135
0.0155
LEU 136
0.0174
TYR 137
0.0210
GLY 138
0.0220
TYR 139
0.0168
ARG 140
0.0184
TRP 141
0.0136
PRO 142
0.0143
LEU 143
0.0099
PRO 144
0.0056
SER 145
0.0081
LYS 146
0.0064
LEU 147
0.0011
CYS 148
0.0058
ALA 149
0.0070
VAL 150
0.0036
TRP 151
0.0019
ILE 152
0.0052
TYR 153
0.0043
LEU 154
0.0016
ASP 155
0.0020
VAL 156
0.0036
LEU 157
0.0029
PHE 158
0.0012
SER 159
0.0022
THR 160
0.0032
ALA 161
0.0030
LYS 162
0.0025
ILE 163
0.0038
TRP 164
0.0040
HIS 165
0.0041
LEU 166
0.0045
CYS 167
0.0054
ALA 168
0.0053
ILE 169
0.0053
SER 170
0.0053
LEU 171
0.0048
ASP 172
0.0063
ARG 173
0.0063
TYR 174
0.0039
VAL 175
0.0095
ALA 176
0.0122
ILE 177
0.0099
GLN 178
0.0160
ASN 179
0.0290
PRO 180
0.0297
ILE 181
0.0280
HIS 182
0.0235
HIS 183
0.0186
SER 184
0.0245
ARG 185
0.0368
PHE 186
0.0180
ASN 187
0.0165
SER 188
0.0067
ARG 189
0.0067
THR 190
0.0098
LYS 191
0.0117
ALA 192
0.0075
PHE 193
0.0080
LEU 194
0.0109
LYS 195
0.0077
ILE 196
0.0061
ILE 197
0.0080
ALA 198
0.0090
VAL 199
0.0057
TRP 200
0.0050
THR 201
0.0057
ILE 202
0.0060
SER 203
0.0046
VAL 204
0.0055
GLY 205
0.0062
ILE 206
0.0056
SER 207
0.0064
MET 208
0.0087
PRO 209
0.0097
ILE 210
0.0090
PRO 211
0.0099
VAL 212
0.0138
PHE 213
0.0153
GLY 214
0.0132
LEU 215
0.0140
GLN 216
0.0194
ASP 217
0.0194
ASP 218
0.0177
SER 219
0.0191
LYS 220
0.0155
VAL 221
0.0125
PHE 222
0.0144
LYS 223
0.0155
GLU 224
0.0252
GLY 225
0.0166
SER 226
0.0137
CYS 227
0.0093
LEU 228
0.0094
LEU 229
0.0093
ALA 230
0.0110
ASP 231
0.0088
ASP 232
0.0066
ASN 233
0.0046
PHE 234
0.0043
VAL 235
0.0036
LEU 236
0.0063
ILE 237
0.0029
GLY 238
0.0034
SER 239
0.0040
PHE 240
0.0046
VAL 241
0.0044
SER 242
0.0037
PHE 243
0.0043
PHE 244
0.0054
ILE 245
0.0051
PRO 246
0.0052
LEU 247
0.0053
THR 248
0.0058
ILE 249
0.0049
MET 250
0.0049
VAL 251
0.0039
ILE 252
0.0028
THR 253
0.0022
TYR 254
0.0025
PHE 255
0.0022
LEU 256
0.0039
THR 257
0.0019
ILE 258
0.0059
LYS 259
0.0126
SER 260
0.0119
LEU 261
0.0111
GLN 262
0.0210
LYS 263
0.0307
GLU 264
0.0221
ALA 265
0.0305
GLN 313
0.0489
SER 314
0.0304
ILE 315
0.0163
SER 316
0.0297
ASN 317
0.0284
GLU 318
0.0120
GLN 319
0.0099
LYS 320
0.0102
ALA 321
0.0091
CYS 322
0.0056
LYS 323
0.0051
VAL 324
0.0057
LEU 325
0.0055
GLY 326
0.0049
ILE 327
0.0047
VAL 328
0.0043
PHE 329
0.0047
PHE 330
0.0048
LEU 331
0.0046
PHE 332
0.0040
VAL 333
0.0046
VAL 334
0.0053
MET 335
0.0049
TRP 336
0.0038
CYS 337
0.0061
PRO 338
0.0066
PHE 339
0.0038
PHE 340
0.0024
ILE 341
0.0046
THR 342
0.0036
ASN 343
0.0048
ILE 344
0.0090
MET 345
0.0113
ALA 346
0.0165
VAL 347
0.0211
ILE 348
0.0302
CYS 349
0.0351
LYS 350
0.0434
GLU 351
0.0596
SER 352
0.0453
CYS 353
0.0134
ASN 354
0.0330
GLU 355
0.0394
ASP 356
0.0572
VAL 357
0.0456
ILE 358
0.0282
GLY 359
0.0306
ALA 360
0.0329
LEU 361
0.0216
LEU 362
0.0140
ASN 363
0.0139
VAL 364
0.0130
PHE 365
0.0094
VAL 366
0.0058
TRP 367
0.0059
ILE 368
0.0059
GLY 369
0.0041
TYR 370
0.0032
LEU 371
0.0030
SER 372
0.0026
SER 373
0.0013
ALA 374
0.0017
VAL 375
0.0021
ASN 376
0.0016
PRO 377
0.0007
LEU 378
0.0018
VAL 379
0.0024
TYR 380
0.0017
THR 381
0.0018
LEU 382
0.0031
PHE 383
0.0030
ASN 384
0.0028
LYS 385
0.0017
THR 386
0.0016
TYR 387
0.0012
ARG 388
0.0030
SER 389
0.0048
ALA 390
0.0038
PHE 391
0.0048
SER 392
0.0076
ARG 393
0.0100
TYR 394
0.0096
ILE 395
0.0117
GLN 396
0.0171
CYS 397
0.0179
GLN 398
0.0168
TYR 399
0.0124
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.