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 = 0.0463
THR 69
0.0127
HIS 70
0.0365
LEU 71
0.0418
GLN 72
0.0381
GLU 73
0.0148
LYS 74
0.0092
ASN 75
0.0389
TRP 76
0.0463
SER 77
0.0164
ALA 78
0.0135
LEU 79
0.0286
LEU 80
0.0275
THR 81
0.0095
ALA 82
0.0089
VAL 83
0.0103
VAL 84
0.0078
ILE 85
0.0044
ILE 86
0.0030
LEU 87
0.0035
THR 88
0.0036
ILE 89
0.0032
ALA 90
0.0032
GLY 91
0.0034
ASN 92
0.0036
ILE 93
0.0045
LEU 94
0.0057
VAL 95
0.0049
ILE 96
0.0047
MET 97
0.0058
ALA 98
0.0049
VAL 99
0.0052
SER 100
0.0055
LEU 101
0.0044
GLU 102
0.0037
LYS 103
0.0046
LYS 104
0.0037
LEU 105
0.0046
GLN 106
0.0059
ASN 107
0.0069
ALA 108
0.0075
THR 109
0.0049
ASN 110
0.0049
TYR 111
0.0065
PHE 112
0.0049
LEU 113
0.0045
MET 114
0.0049
SER 115
0.0038
LEU 116
0.0032
ALA 117
0.0035
ILE 118
0.0028
ALA 119
0.0016
ASP 120
0.0020
MET 121
0.0028
LEU 122
0.0028
LEU 123
0.0034
GLY 124
0.0038
PHE 125
0.0052
LEU 126
0.0053
VAL 127
0.0051
MET 128
0.0052
PRO 129
0.0073
VAL 130
0.0083
SER 131
0.0078
MET 132
0.0080
LEU 133
0.0157
THR 134
0.0142
ILE 135
0.0146
LEU 136
0.0203
TYR 137
0.0262
GLY 138
0.0266
TYR 139
0.0177
ARG 140
0.0217
TRP 141
0.0155
PRO 142
0.0211
LEU 143
0.0182
PRO 144
0.0154
SER 145
0.0070
LYS 146
0.0103
LEU 147
0.0118
CYS 148
0.0056
ALA 149
0.0064
VAL 150
0.0100
TRP 151
0.0062
ILE 152
0.0038
TYR 153
0.0054
LEU 154
0.0054
ASP 155
0.0029
VAL 156
0.0028
LEU 157
0.0025
PHE 158
0.0020
SER 159
0.0006
THR 160
0.0011
ALA 161
0.0003
LYS 162
0.0010
ILE 163
0.0018
TRP 164
0.0017
HIS 165
0.0031
LEU 166
0.0034
CYS 167
0.0040
ALA 168
0.0046
ILE 169
0.0048
SER 170
0.0050
LEU 171
0.0062
ASP 172
0.0063
ARG 173
0.0050
TYR 174
0.0061
VAL 175
0.0072
ALA 176
0.0065
ILE 177
0.0060
GLN 178
0.0074
ASN 179
0.0077
PRO 180
0.0072
ILE 181
0.0082
HIS 182
0.0085
HIS 183
0.0097
SER 184
0.0139
ARG 185
0.0131
PHE 186
0.0150
ASN 187
0.0141
SER 188
0.0184
ARG 189
0.0177
THR 190
0.0202
LYS 191
0.0183
ALA 192
0.0120
PHE 193
0.0131
LEU 194
0.0141
LYS 195
0.0084
ILE 196
0.0067
ILE 197
0.0080
ALA 198
0.0052
VAL 199
0.0016
TRP 200
0.0019
THR 201
0.0024
ILE 202
0.0020
SER 203
0.0028
VAL 204
0.0057
GLY 205
0.0062
ILE 206
0.0055
SER 207
0.0068
MET 208
0.0109
PRO 209
0.0119
ILE 210
0.0097
PRO 211
0.0125
VAL 212
0.0163
PHE 213
0.0148
GLY 214
0.0106
LEU 215
0.0129
GLN 216
0.0162
ASP 217
0.0125
ASP 218
0.0075
SER 219
0.0100
LYS 220
0.0098
VAL 221
0.0054
PHE 222
0.0060
LYS 223
0.0090
GLU 224
0.0171
GLY 225
0.0135
SER 226
0.0115
CYS 227
0.0047
LEU 228
0.0040
LEU 229
0.0060
ALA 230
0.0078
ASP 231
0.0093
ASP 232
0.0082
ASN 233
0.0089
PHE 234
0.0085
VAL 235
0.0063
LEU 236
0.0053
ILE 237
0.0052
GLY 238
0.0043
SER 239
0.0034
PHE 240
0.0036
VAL 241
0.0032
SER 242
0.0022
PHE 243
0.0016
PHE 244
0.0025
ILE 245
0.0025
PRO 246
0.0025
LEU 247
0.0033
THR 248
0.0034
ILE 249
0.0039
MET 250
0.0042
VAL 251
0.0047
ILE 252
0.0050
THR 253
0.0061
TYR 254
0.0056
PHE 255
0.0064
LEU 256
0.0073
THR 257
0.0067
ILE 258
0.0069
LYS 259
0.0105
SER 260
0.0099
LEU 261
0.0096
GLN 262
0.0125
LYS 263
0.0160
GLU 264
0.0137
ALA 265
0.0173
GLN 313
0.0287
SER 314
0.0195
ILE 315
0.0135
SER 316
0.0167
ASN 317
0.0140
GLU 318
0.0069
GLN 319
0.0069
LYS 320
0.0044
ALA 321
0.0026
CYS 322
0.0037
LYS 323
0.0049
VAL 324
0.0039
LEU 325
0.0043
GLY 326
0.0046
ILE 327
0.0046
VAL 328
0.0041
PHE 329
0.0040
PHE 330
0.0040
LEU 331
0.0035
PHE 332
0.0024
VAL 333
0.0028
VAL 334
0.0033
MET 335
0.0030
TRP 336
0.0020
CYS 337
0.0028
PRO 338
0.0039
PHE 339
0.0036
PHE 340
0.0017
ILE 341
0.0014
THR 342
0.0036
ASN 343
0.0056
ILE 344
0.0062
MET 345
0.0079
ALA 346
0.0122
VAL 347
0.0147
ILE 348
0.0185
CYS 349
0.0242
LYS 350
0.0294
GLU 351
0.0434
SER 352
0.0376
CYS 353
0.0154
ASN 354
0.0160
GLU 355
0.0222
ASP 356
0.0283
VAL 357
0.0220
ILE 358
0.0155
GLY 359
0.0211
ALA 360
0.0234
LEU 361
0.0145
LEU 362
0.0119
ASN 363
0.0145
VAL 364
0.0143
PHE 365
0.0081
VAL 366
0.0065
TRP 367
0.0063
ILE 368
0.0052
GLY 369
0.0033
TYR 370
0.0032
LEU 371
0.0026
SER 372
0.0024
SER 373
0.0020
ALA 374
0.0021
VAL 375
0.0026
ASN 376
0.0030
PRO 377
0.0039
LEU 378
0.0041
VAL 379
0.0043
TYR 380
0.0042
THR 381
0.0045
LEU 382
0.0046
PHE 383
0.0038
ASN 384
0.0031
LYS 385
0.0025
THR 386
0.0026
TYR 387
0.0040
ARG 388
0.0041
SER 389
0.0033
ALA 390
0.0040
PHE 391
0.0055
SER 392
0.0058
ARG 393
0.0068
TYR 394
0.0083
ILE 395
0.0122
GLN 396
0.0130
CYS 397
0.0138
GLN 398
0.0117
TYR 399
0.0091
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.