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 = 0.0724
THR 69
0.0095
HIS 70
0.0093
LEU 71
0.0055
GLN 72
0.0053
GLU 73
0.0076
LYS 74
0.0069
ASN 75
0.0050
TRP 76
0.0057
SER 77
0.0063
ALA 78
0.0062
LEU 79
0.0053
LEU 80
0.0055
THR 81
0.0054
ALA 82
0.0054
VAL 83
0.0052
VAL 84
0.0041
ILE 85
0.0046
ILE 86
0.0050
LEU 87
0.0035
THR 88
0.0029
ILE 89
0.0040
ALA 90
0.0041
GLY 91
0.0028
ASN 92
0.0031
ILE 93
0.0053
LEU 94
0.0039
VAL 95
0.0037
ILE 96
0.0055
MET 97
0.0062
ALA 98
0.0055
VAL 99
0.0082
SER 100
0.0096
LEU 101
0.0103
GLU 102
0.0117
LYS 103
0.0167
LYS 104
0.0172
LEU 105
0.0123
GLN 106
0.0134
ASN 107
0.0107
ALA 108
0.0093
THR 109
0.0078
ASN 110
0.0082
TYR 111
0.0084
PHE 112
0.0072
LEU 113
0.0060
MET 114
0.0055
SER 115
0.0058
LEU 116
0.0043
ALA 117
0.0036
ILE 118
0.0049
ALA 119
0.0038
ASP 120
0.0025
MET 121
0.0042
LEU 122
0.0052
LEU 123
0.0036
GLY 124
0.0043
PHE 125
0.0067
LEU 126
0.0071
VAL 127
0.0059
MET 128
0.0053
PRO 129
0.0079
VAL 130
0.0087
SER 131
0.0072
MET 132
0.0075
LEU 133
0.0106
THR 134
0.0108
ILE 135
0.0085
LEU 136
0.0097
TYR 137
0.0134
GLY 138
0.0130
TYR 139
0.0109
ARG 140
0.0145
TRP 141
0.0147
PRO 142
0.0163
LEU 143
0.0173
PRO 144
0.0189
SER 145
0.0174
LYS 146
0.0157
LEU 147
0.0137
CYS 148
0.0123
ALA 149
0.0106
VAL 150
0.0099
TRP 151
0.0083
ILE 152
0.0070
TYR 153
0.0057
LEU 154
0.0057
ASP 155
0.0041
VAL 156
0.0030
LEU 157
0.0027
PHE 158
0.0027
SER 159
0.0015
THR 160
0.0019
ALA 161
0.0034
LYS 162
0.0032
ILE 163
0.0038
TRP 164
0.0047
HIS 165
0.0059
LEU 166
0.0064
CYS 167
0.0081
ALA 168
0.0086
ILE 169
0.0090
SER 170
0.0098
LEU 171
0.0124
ASP 172
0.0124
ARG 173
0.0116
TYR 174
0.0111
VAL 175
0.0171
ALA 176
0.0176
ILE 177
0.0129
GLN 178
0.0133
ASN 179
0.0284
PRO 180
0.0345
ILE 181
0.0395
HIS 182
0.0275
HIS 183
0.0234
SER 184
0.0221
ARG 185
0.0069
PHE 186
0.0162
ASN 187
0.0043
SER 188
0.0065
ARG 189
0.0105
THR 190
0.0095
LYS 191
0.0104
ALA 192
0.0097
PHE 193
0.0094
LEU 194
0.0093
LYS 195
0.0085
ILE 196
0.0076
ILE 197
0.0081
ALA 198
0.0082
VAL 199
0.0067
TRP 200
0.0059
THR 201
0.0065
ILE 202
0.0053
SER 203
0.0034
VAL 204
0.0039
GLY 205
0.0027
ILE 206
0.0017
SER 207
0.0026
MET 208
0.0036
PRO 209
0.0062
ILE 210
0.0071
PRO 211
0.0083
VAL 212
0.0086
PHE 213
0.0108
GLY 214
0.0116
LEU 215
0.0134
GLN 216
0.0144
ASP 217
0.0155
ASP 218
0.0165
SER 219
0.0160
LYS 220
0.0126
VAL 221
0.0112
PHE 222
0.0133
LYS 223
0.0087
GLU 224
0.0135
GLY 225
0.0139
SER 226
0.0121
CYS 227
0.0098
LEU 228
0.0083
LEU 229
0.0078
ALA 230
0.0091
ASP 231
0.0099
ASP 232
0.0099
ASN 233
0.0106
PHE 234
0.0089
VAL 235
0.0076
LEU 236
0.0092
ILE 237
0.0079
GLY 238
0.0049
SER 239
0.0047
PHE 240
0.0047
VAL 241
0.0025
SER 242
0.0020
PHE 243
0.0016
PHE 244
0.0028
ILE 245
0.0051
PRO 246
0.0059
LEU 247
0.0064
THR 248
0.0087
ILE 249
0.0110
MET 250
0.0095
VAL 251
0.0101
ILE 252
0.0124
THR 253
0.0115
TYR 254
0.0089
PHE 255
0.0099
LEU 256
0.0103
THR 257
0.0057
ILE 258
0.0060
LYS 259
0.0092
SER 260
0.0036
LEU 261
0.0081
GLN 262
0.0132
LYS 263
0.0116
GLU 264
0.0143
ALA 265
0.0242
GLN 313
0.0495
SER 314
0.0397
ILE 315
0.0249
SER 316
0.0276
ASN 317
0.0257
GLU 318
0.0146
GLN 319
0.0096
LYS 320
0.0067
ALA 321
0.0072
CYS 322
0.0052
LYS 323
0.0040
VAL 324
0.0064
LEU 325
0.0068
GLY 326
0.0075
ILE 327
0.0063
VAL 328
0.0059
PHE 329
0.0062
PHE 330
0.0064
LEU 331
0.0052
PHE 332
0.0038
VAL 333
0.0035
VAL 334
0.0041
MET 335
0.0034
TRP 336
0.0027
CYS 337
0.0020
PRO 338
0.0023
PHE 339
0.0025
PHE 340
0.0034
ILE 341
0.0081
THR 342
0.0071
ASN 343
0.0024
ILE 344
0.0063
MET 345
0.0169
ALA 346
0.0138
VAL 347
0.0066
ILE 348
0.0176
CYS 349
0.0329
LYS 350
0.0336
GLU 351
0.0663
SER 352
0.0724
CYS 353
0.0583
ASN 354
0.0635
GLU 355
0.0473
ASP 356
0.0561
VAL 357
0.0394
ILE 358
0.0247
GLY 359
0.0220
ALA 360
0.0152
LEU 361
0.0087
LEU 362
0.0047
ASN 363
0.0059
VAL 364
0.0038
PHE 365
0.0028
VAL 366
0.0040
TRP 367
0.0037
ILE 368
0.0034
GLY 369
0.0034
TYR 370
0.0030
LEU 371
0.0034
SER 372
0.0028
SER 373
0.0021
ALA 374
0.0023
VAL 375
0.0043
ASN 376
0.0039
PRO 377
0.0043
LEU 378
0.0067
VAL 379
0.0072
TYR 380
0.0069
THR 381
0.0096
LEU 382
0.0108
PHE 383
0.0104
ASN 384
0.0112
LYS 385
0.0159
THR 386
0.0128
TYR 387
0.0091
ARG 388
0.0116
SER 389
0.0132
ALA 390
0.0081
PHE 391
0.0087
SER 392
0.0140
ARG 393
0.0122
TYR 394
0.0096
ILE 395
0.0163
GLN 396
0.0202
CYS 397
0.0158
GLN 398
0.0127
TYR 399
0.0054
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.