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 = 0.1260
GLY 1
0.0073
SER 2
0.0034
CYS 3
0.0020
PHE 4
0.0025
SER 5
0.0031
SER 6
0.0031
ARG 7
0.0029
VAL 8
0.0030
LYS 9
0.0124
ALA 10
0.0132
ASP 11
0.0291
ILE 12
0.0342
PHE 13
0.0416
HIS 14
0.0683
ASN 15
0.0611
GLY 16
0.0251
LYS 17
0.0266
SER 18
0.0332
SER 19
0.0471
ASP 20
0.0608
LEU 21
0.0558
TYR 22
0.0575
GLY 23
0.0566
LEU 24
0.0669
SER 25
0.0580
LEU 26
0.0401
SER 27
0.0485
SER 28
0.0789
ARG 29
0.0592
LYS 30
0.0885
SER 31
0.1046
SER 32
0.1260
SER 33
0.0649
THR 34
0.0819
VAL 35
0.0381
ALA 36
0.0498
ALA 37
0.0438
ALA 38
0.0258
GLN 39
0.0093
LYS 40
0.0093
THR 41
0.0077
GLU 42
0.0053
GLY 43
0.0072
GLU 44
0.0081
ILE 45
0.0041
LEU 46
0.0042
SER 47
0.0054
SER 48
0.0051
THR 49
0.0029
PRO 50
0.0026
VAL 51
0.0051
LYS 52
0.0071
SER 53
0.0075
PHE 54
0.0074
THR 55
0.0084
PHE 56
0.0072
ASN 57
0.0080
GLU 58
0.0083
LEU 59
0.0065
LYS 60
0.0061
LEU 61
0.0072
ALA 62
0.0073
THR 63
0.0056
ARG 64
0.0057
ASN 65
0.0049
PHE 66
0.0036
ARG 67
0.0031
PRO 68
0.0024
ASP 69
0.0042
SER 70
0.0043
VAL 71
0.0030
ILE 72
0.0033
GLY 73
0.0021
GLU 74
0.0013
GLY 75
0.0008
GLY 76
0.0009
PHE 77
0.0013
GLY 78
0.0014
CYS 79
0.0015
VAL 80
0.0025
PHE 81
0.0035
LYS 82
0.0050
GLY 83
0.0062
TRP 84
0.0082
LEU 85
0.0093
ASP 86
0.0115
GLU 87
0.0126
SER 88
0.0141
THR 89
0.0132
LEU 90
0.0107
THR 91
0.0109
PRO 92
0.0094
THR 93
0.0105
LYS 94
0.0102
PRO 95
0.0091
GLY 96
0.0106
THR 97
0.0117
GLY 98
0.0117
LEU 99
0.0094
VAL 100
0.0075
ILE 101
0.0057
ALA 102
0.0041
VAL 103
0.0041
LYS 104
0.0031
LYS 105
0.0031
LEU 106
0.0029
ASN 107
0.0029
GLN 108
0.0041
GLU 109
0.0032
GLY 110
0.0043
PHE 111
0.0034
GLN 112
0.0012
GLY 113
0.0022
HIS 114
0.0030
ARG 115
0.0022
GLU 116
0.0020
TRP 117
0.0032
LEU 118
0.0031
THR 119
0.0029
GLU 120
0.0029
ILE 121
0.0032
ASN 122
0.0030
TYR 123
0.0030
LEU 124
0.0031
GLY 125
0.0024
GLN 126
0.0031
LEU 127
0.0040
SER 128
0.0041
HIS 129
0.0042
PRO 130
0.0040
ASN 131
0.0039
LEU 132
0.0036
VAL 133
0.0036
LYS 134
0.0042
LEU 135
0.0041
ILE 136
0.0051
GLY 137
0.0049
TYR 138
0.0047
CYS 139
0.0057
LEU 140
0.0060
GLU 141
0.0076
ASP 142
0.0079
GLU 143
0.0064
HIS 144
0.0057
ARG 145
0.0045
LEU 146
0.0043
LEU 147
0.0040
VAL 148
0.0044
TYR 149
0.0042
GLU 150
0.0045
PHE 151
0.0045
MET 152
0.0039
GLN 153
0.0043
LYS 154
0.0038
GLY 155
0.0033
SER 156
0.0028
LEU 157
0.0031
GLU 158
0.0029
ASN 159
0.0029
HIS 160
0.0033
LEU 161
0.0034
PHE 162
0.0031
ARG 163
0.0033
ARG 164
0.0036
GLY 165
0.0050
ALA 166
0.0065
TYR 167
0.0054
PHE 168
0.0045
LYS 169
0.0045
PRO 170
0.0043
LEU 171
0.0041
PRO 172
0.0046
TRP 173
0.0046
PHE 174
0.0050
LEU 175
0.0047
ARG 176
0.0045
VAL 177
0.0048
ASN 178
0.0049
VAL 179
0.0043
ALA 180
0.0042
LEU 181
0.0048
ASP 182
0.0046
ALA 183
0.0040
ALA 184
0.0043
LYS 185
0.0045
GLY 186
0.0039
LEU 187
0.0039
ALA 188
0.0042
PHE 189
0.0033
LEU 190
0.0035
HIS 191
0.0039
SER 192
0.0042
ASP 193
0.0052
PRO 194
0.0058
VAL 195
0.0043
LYS 196
0.0045
VAL 197
0.0032
ILE 198
0.0026
TYR 199
0.0023
ARG 200
0.0020
ASP 201
0.0020
ILE 202
0.0027
LYS 203
0.0026
ALA 204
0.0027
SER 205
0.0025
ASN 206
0.0025
ILE 207
0.0029
LEU 208
0.0031
LEU 209
0.0037
ASP 210
0.0041
ALA 211
0.0045
ASP 212
0.0046
TYR 213
0.0042
ASN 214
0.0044
ALA 215
0.0038
LYS 216
0.0037
LEU 217
0.0030
SER 218
0.0029
ASP 219
0.0021
PHE 220
0.0024
GLY 221
0.0021
LEU 222
0.0017
ALA 223
0.0020
ARG 224
0.0022
ASP 225
0.0031
GLY 226
0.0036
PRO 227
0.0075
MET 228
0.0138
GLY 229
0.0173
ASP 230
0.0182
LEU 231
0.0113
SER 232
0.0106
TYR 233
0.0052
VAL 234
0.0036
SER 235
0.0025
THR 236
0.0017
ARG 237
0.0009
VAL 238
0.0009
MET 239
0.0009
GLY 240
0.0018
THR 241
0.0016
TYR 242
0.0018
GLY 243
0.0024
TYR 244
0.0028
ALA 245
0.0030
ALA 246
0.0042
PRO 247
0.0047
GLU 248
0.0051
TYR 249
0.0039
MET 250
0.0037
SER 251
0.0048
SER 252
0.0041
GLY 253
0.0030
HIS 254
0.0037
LEU 255
0.0036
ASN 256
0.0046
ALA 257
0.0044
ARG 258
0.0050
SER 259
0.0041
ASP 260
0.0037
VAL 261
0.0047
TYR 262
0.0044
SER 263
0.0036
PHE 264
0.0038
GLY 265
0.0042
VAL 266
0.0036
LEU 267
0.0035
LEU 268
0.0039
LEU 269
0.0037
GLU 270
0.0034
ILE 271
0.0039
LEU 272
0.0040
SER 273
0.0038
GLY 274
0.0037
LYS 275
0.0033
ARG 276
0.0032
ALA 277
0.0032
LEU 278
0.0030
ASP 279
0.0033
HIS 280
0.0034
ASN 281
0.0039
ARG 282
0.0036
PRO 283
0.0036
ALA 284
0.0035
LYS 285
0.0034
GLU 286
0.0034
GLU 287
0.0033
ASN 288
0.0032
LEU 289
0.0034
VAL 290
0.0037
ASP 291
0.0036
TRP 292
0.0034
ALA 293
0.0037
ARG 294
0.0040
PRO 295
0.0039
TYR 296
0.0041
LEU 297
0.0043
THR 298
0.0045
SER 299
0.0047
LYS 300
0.0048
ARG 301
0.0052
LYS 302
0.0046
VAL 303
0.0044
LEU 304
0.0046
LEU 305
0.0044
ILE 306
0.0041
VAL 307
0.0042
ASP 308
0.0041
ASN 309
0.0041
ARG 310
0.0042
LEU 311
0.0043
ASP 312
0.0045
THR 313
0.0044
GLN 314
0.0045
TYR 315
0.0042
LEU 316
0.0036
PRO 317
0.0044
GLU 318
0.0041
GLU 319
0.0042
ALA 320
0.0045
VAL 321
0.0044
ARG 322
0.0046
MET 323
0.0047
ALA 324
0.0043
SER 325
0.0048
VAL 326
0.0050
ALA 327
0.0044
VAL 328
0.0045
GLN 329
0.0056
CYS 330
0.0052
LEU 331
0.0048
SER 332
0.0058
PHE 333
0.0062
GLU 334
0.0070
PRO 335
0.0063
LYS 336
0.0077
SER 337
0.0073
ARG 338
0.0064
PRO 339
0.0063
THR 340
0.0064
MET 341
0.0055
ASP 342
0.0065
GLN 343
0.0066
VAL 344
0.0057
VAL 345
0.0058
ARG 346
0.0064
ALA 347
0.0056
LEU 348
0.0053
GLN 349
0.0061
GLN 350
0.0057
LEU 351
0.0052
GLN 352
0.0056
ASP 353
0.0059
ASN 354
0.0042
LEU 355
0.0044
GLY 356
0.0042
LYS 357
0.0042
PRO 358
0.0059
SER 359
0.0082
GLN 360
0.0176
THR 361
0.0267
ASN 362
0.0190
PRO 363
0.0165
VAL 364
0.0175
LYS 365
0.0149
ASP 366
0.0066
THR 367
0.0141
LYS 368
0.0065
LYS 369
0.0074
LEU 370
0.0091
GLY 371
0.0105
PHE 372
0.0096
LYS 373
0.0079
THR 374
0.0035
GLY 375
0.0054
THR 376
0.0045
THR 377
0.0076
LYS 378
0.0044
SER 379
0.0055
SER 380
0.0055
GLU 381
0.0046
LYS 382
0.0059
ARG 383
0.0053
PHE 384
0.0034
THR 385
0.0065
GLN 386
0.0055
LYS 387
0.0059
PRO 388
0.0067
PHE 389
0.0040
GLY 390
0.0053
ARG 391
0.0067
HIS 392
0.0057
LEU 393
0.0027
VAL 394
0.0057
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.