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 = 0.1107
GLY 1
0.0116
SER 2
0.0068
CYS 3
0.0110
PHE 4
0.0162
SER 5
0.0209
SER 6
0.0180
ARG 7
0.0162
VAL 8
0.0147
LYS 9
0.0617
ALA 10
0.0384
ASP 11
0.0683
ILE 12
0.0661
PHE 13
0.0554
HIS 14
0.0583
ASN 15
0.0176
GLY 16
0.0330
LYS 17
0.1096
SER 18
0.1107
SER 19
0.0409
ASP 20
0.0398
LEU 21
0.0358
TYR 22
0.0462
GLY 23
0.0717
LEU 24
0.0281
SER 25
0.0279
LEU 26
0.0072
SER 27
0.0148
SER 28
0.0446
ARG 29
0.0281
LYS 30
0.0118
SER 31
0.0231
SER 32
0.0210
SER 33
0.0231
THR 34
0.0377
VAL 35
0.0283
ALA 36
0.0305
ALA 37
0.0218
ALA 38
0.0325
GLN 39
0.0186
LYS 40
0.0124
THR 41
0.0096
GLU 42
0.0093
GLY 43
0.0089
GLU 44
0.0078
ILE 45
0.0062
LEU 46
0.0061
SER 47
0.0067
SER 48
0.0061
THR 49
0.0041
PRO 50
0.0043
VAL 51
0.0040
LYS 52
0.0045
SER 53
0.0037
PHE 54
0.0037
THR 55
0.0035
PHE 56
0.0031
ASN 57
0.0047
GLU 58
0.0048
LEU 59
0.0046
LYS 60
0.0050
LEU 61
0.0050
ALA 62
0.0044
THR 63
0.0047
ARG 64
0.0046
ASN 65
0.0057
PHE 66
0.0060
ARG 67
0.0081
PRO 68
0.0099
ASP 69
0.0086
SER 70
0.0062
VAL 71
0.0066
ILE 72
0.0061
GLY 73
0.0069
GLU 74
0.0068
GLY 75
0.0083
GLY 76
0.0084
PHE 77
0.0045
GLY 78
0.0046
CYS 79
0.0049
VAL 80
0.0047
PHE 81
0.0048
LYS 82
0.0039
GLY 83
0.0040
TRP 84
0.0029
LEU 85
0.0041
ASP 86
0.0046
GLU 87
0.0046
SER 88
0.0063
THR 89
0.0067
LEU 90
0.0056
THR 91
0.0057
PRO 92
0.0046
THR 93
0.0048
LYS 94
0.0046
PRO 95
0.0025
GLY 96
0.0032
THR 97
0.0041
GLY 98
0.0038
LEU 99
0.0029
VAL 100
0.0026
ILE 101
0.0029
ALA 102
0.0031
VAL 103
0.0030
LYS 104
0.0022
LYS 105
0.0028
LEU 106
0.0028
ASN 107
0.0081
GLN 108
0.0095
GLU 109
0.0204
GLY 110
0.0117
PHE 111
0.0098
GLN 112
0.0057
GLY 113
0.0043
HIS 114
0.0022
ARG 115
0.0026
GLU 116
0.0014
TRP 117
0.0019
LEU 118
0.0024
THR 119
0.0031
GLU 120
0.0034
ILE 121
0.0040
ASN 122
0.0039
TYR 123
0.0043
LEU 124
0.0045
GLY 125
0.0045
GLN 126
0.0039
LEU 127
0.0045
SER 128
0.0046
HIS 129
0.0048
PRO 130
0.0055
ASN 131
0.0048
LEU 132
0.0053
VAL 133
0.0050
LYS 134
0.0047
LEU 135
0.0043
ILE 136
0.0043
GLY 137
0.0039
TYR 138
0.0035
CYS 139
0.0023
LEU 140
0.0023
GLU 141
0.0028
ASP 142
0.0041
GLU 143
0.0043
HIS 144
0.0022
ARG 145
0.0002
LEU 146
0.0012
LEU 147
0.0026
VAL 148
0.0033
TYR 149
0.0037
GLU 150
0.0041
PHE 151
0.0034
MET 152
0.0050
GLN 153
0.0061
LYS 154
0.0056
GLY 155
0.0056
SER 156
0.0058
LEU 157
0.0049
GLU 158
0.0055
ASN 159
0.0076
HIS 160
0.0076
LEU 161
0.0073
PHE 162
0.0083
ARG 163
0.0107
ARG 164
0.0110
GLY 165
0.0123
ALA 166
0.0207
TYR 167
0.0147
PHE 168
0.0161
LYS 169
0.0155
PRO 170
0.0097
LEU 171
0.0068
PRO 172
0.0059
TRP 173
0.0042
PHE 174
0.0022
LEU 175
0.0033
ARG 176
0.0049
VAL 177
0.0043
ASN 178
0.0039
VAL 179
0.0041
ALA 180
0.0039
LEU 181
0.0046
ASP 182
0.0045
ALA 183
0.0037
ALA 184
0.0034
LYS 185
0.0036
GLY 186
0.0049
LEU 187
0.0055
ALA 188
0.0053
PHE 189
0.0069
LEU 190
0.0071
HIS 191
0.0082
SER 192
0.0094
ASP 193
0.0137
PRO 194
0.0133
VAL 195
0.0091
LYS 196
0.0102
VAL 197
0.0088
ILE 198
0.0094
TYR 199
0.0059
ARG 200
0.0073
ASP 201
0.0048
ILE 202
0.0039
LYS 203
0.0016
ALA 204
0.0036
SER 205
0.0028
ASN 206
0.0027
ILE 207
0.0039
LEU 208
0.0047
LEU 209
0.0058
ASP 210
0.0061
ALA 211
0.0066
ASP 212
0.0058
TYR 213
0.0049
ASN 214
0.0059
ALA 215
0.0050
LYS 216
0.0048
LEU 217
0.0043
SER 218
0.0042
ASP 219
0.0041
PHE 220
0.0042
GLY 221
0.0048
LEU 222
0.0057
ALA 223
0.0078
ARG 224
0.0082
ASP 225
0.0112
GLY 226
0.0124
PRO 227
0.0145
MET 228
0.0162
GLY 229
0.0173
ASP 230
0.0127
LEU 231
0.0154
SER 232
0.0136
TYR 233
0.0140
VAL 234
0.0125
SER 235
0.0104
THR 236
0.0085
ARG 237
0.0056
VAL 238
0.0045
MET 239
0.0058
GLY 240
0.0069
THR 241
0.0061
TYR 242
0.0041
GLY 243
0.0020
TYR 244
0.0015
ALA 245
0.0060
ALA 246
0.0076
PRO 247
0.0106
GLU 248
0.0108
TYR 249
0.0090
MET 250
0.0084
SER 251
0.0108
SER 252
0.0105
GLY 253
0.0095
HIS 254
0.0113
LEU 255
0.0114
ASN 256
0.0113
ALA 257
0.0086
ARG 258
0.0071
SER 259
0.0080
ASP 260
0.0069
VAL 261
0.0047
TYR 262
0.0049
SER 263
0.0039
PHE 264
0.0027
GLY 265
0.0021
VAL 266
0.0015
LEU 267
0.0024
LEU 268
0.0027
LEU 269
0.0038
GLU 270
0.0041
ILE 271
0.0052
LEU 272
0.0060
SER 273
0.0068
GLY 274
0.0077
LYS 275
0.0061
ARG 276
0.0064
ALA 277
0.0042
LEU 278
0.0035
ASP 279
0.0063
HIS 280
0.0052
ASN 281
0.0086
ARG 282
0.0060
PRO 283
0.0065
ALA 284
0.0061
LYS 285
0.0068
GLU 286
0.0036
GLU 287
0.0034
ASN 288
0.0040
LEU 289
0.0040
VAL 290
0.0047
ASP 291
0.0058
TRP 292
0.0048
ALA 293
0.0045
ARG 294
0.0045
PRO 295
0.0062
TYR 296
0.0056
LEU 297
0.0049
THR 298
0.0051
SER 299
0.0051
LYS 300
0.0049
ARG 301
0.0070
LYS 302
0.0049
VAL 303
0.0060
LEU 304
0.0054
LEU 305
0.0063
ILE 306
0.0075
VAL 307
0.0089
ASP 308
0.0092
ASN 309
0.0129
ARG 310
0.0109
LEU 311
0.0096
ASP 312
0.0136
THR 313
0.0117
GLN 314
0.0069
TYR 315
0.0042
LEU 316
0.0029
PRO 317
0.0030
GLU 318
0.0050
GLU 319
0.0042
ALA 320
0.0055
VAL 321
0.0066
ARG 322
0.0063
MET 323
0.0051
ALA 324
0.0052
SER 325
0.0055
VAL 326
0.0040
ALA 327
0.0033
VAL 328
0.0035
GLN 329
0.0024
CYS 330
0.0030
LEU 331
0.0042
SER 332
0.0050
PHE 333
0.0088
GLU 334
0.0093
PRO 335
0.0086
LYS 336
0.0091
SER 337
0.0060
ARG 338
0.0044
PRO 339
0.0023
THR 340
0.0028
MET 341
0.0026
ASP 342
0.0017
GLN 343
0.0016
VAL 344
0.0023
VAL 345
0.0033
ARG 346
0.0037
ALA 347
0.0053
LEU 348
0.0051
GLN 349
0.0058
GLN 350
0.0069
LEU 351
0.0058
GLN 352
0.0046
ASP 353
0.0065
ASN 354
0.0079
LEU 355
0.0048
GLY 356
0.0080
LYS 357
0.0128
PRO 358
0.0125
SER 359
0.0081
GLN 360
0.0156
THR 361
0.0179
ASN 362
0.0258
PRO 363
0.0390
VAL 364
0.0190
LYS 365
0.0190
ASP 366
0.0222
THR 367
0.0186
LYS 368
0.0118
LYS 369
0.0267
LEU 370
0.0151
GLY 371
0.0264
PHE 372
0.0074
LYS 373
0.0171
THR 374
0.0242
GLY 375
0.0174
THR 376
0.0057
THR 377
0.0183
LYS 378
0.0130
SER 379
0.0028
SER 380
0.0197
GLU 381
0.0159
LYS 382
0.0102
ARG 383
0.0124
PHE 384
0.0108
THR 385
0.0103
GLN 386
0.0077
LYS 387
0.0111
PRO 388
0.0157
PHE 389
0.0075
GLY 390
0.0223
ARG 391
0.0116
HIS 392
0.0134
LEU 393
0.0128
VAL 394
0.0085
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.