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 = 0.1031
GLY 1
0.0155
SER 2
0.0301
CYS 3
0.0232
PHE 4
0.0225
SER 5
0.0187
SER 6
0.0115
ARG 7
0.0107
VAL 8
0.0103
LYS 9
0.0213
ALA 10
0.0057
ASP 11
0.0142
ILE 12
0.0135
PHE 13
0.0074
HIS 14
0.0093
ASN 15
0.0061
GLY 16
0.0107
LYS 17
0.0212
SER 18
0.0229
SER 19
0.0068
ASP 20
0.0082
LEU 21
0.0083
TYR 22
0.0097
GLY 23
0.0168
LEU 24
0.0044
SER 25
0.0042
LEU 26
0.0029
SER 27
0.0052
SER 28
0.0109
ARG 29
0.0033
LYS 30
0.0067
SER 31
0.0086
SER 32
0.0117
SER 33
0.0166
THR 34
0.0133
VAL 35
0.0256
ALA 36
0.0314
ALA 37
0.0142
ALA 38
0.0268
GLN 39
0.0118
LYS 40
0.0092
THR 41
0.0098
GLU 42
0.0071
GLY 43
0.0115
GLU 44
0.0121
ILE 45
0.0060
LEU 46
0.0045
SER 47
0.0087
SER 48
0.0091
THR 49
0.0049
PRO 50
0.0051
VAL 51
0.0040
LYS 52
0.0039
SER 53
0.0029
PHE 54
0.0040
THR 55
0.0046
PHE 56
0.0044
ASN 57
0.0051
GLU 58
0.0053
LEU 59
0.0053
LYS 60
0.0063
LEU 61
0.0052
ALA 62
0.0052
THR 63
0.0050
ARG 64
0.0064
ASN 65
0.0079
PHE 66
0.0076
ARG 67
0.0105
PRO 68
0.0121
ASP 69
0.0115
SER 70
0.0081
VAL 71
0.0070
ILE 72
0.0072
GLY 73
0.0129
GLU 74
0.0138
GLY 75
0.0139
GLY 76
0.0119
PHE 77
0.0044
GLY 78
0.0061
CYS 79
0.0031
VAL 80
0.0055
PHE 81
0.0058
LYS 82
0.0038
GLY 83
0.0036
TRP 84
0.0014
LEU 85
0.0042
ASP 86
0.0077
GLU 87
0.0068
SER 88
0.0180
THR 89
0.0164
LEU 90
0.0115
THR 91
0.0122
PRO 92
0.0097
THR 93
0.0171
LYS 94
0.0248
PRO 95
0.0160
GLY 96
0.0233
THR 97
0.0227
GLY 98
0.0107
LEU 99
0.0046
VAL 100
0.0056
ILE 101
0.0039
ALA 102
0.0042
VAL 103
0.0050
LYS 104
0.0039
LYS 105
0.0026
LEU 106
0.0004
ASN 107
0.0051
GLN 108
0.0065
GLU 109
0.0130
GLY 110
0.0080
PHE 111
0.0048
GLN 112
0.0030
GLY 113
0.0011
HIS 114
0.0016
ARG 115
0.0030
GLU 116
0.0024
TRP 117
0.0015
LEU 118
0.0011
THR 119
0.0019
GLU 120
0.0024
ILE 121
0.0017
ASN 122
0.0027
TYR 123
0.0022
LEU 124
0.0035
GLY 125
0.0032
GLN 126
0.0050
LEU 127
0.0033
SER 128
0.0038
HIS 129
0.0047
PRO 130
0.0056
ASN 131
0.0058
LEU 132
0.0055
VAL 133
0.0050
LYS 134
0.0045
LEU 135
0.0030
ILE 136
0.0030
GLY 137
0.0038
TYR 138
0.0035
CYS 139
0.0036
LEU 140
0.0027
GLU 141
0.0041
ASP 142
0.0048
GLU 143
0.0052
HIS 144
0.0018
ARG 145
0.0019
LEU 146
0.0031
LEU 147
0.0034
VAL 148
0.0038
TYR 149
0.0033
GLU 150
0.0033
PHE 151
0.0046
MET 152
0.0035
GLN 153
0.0065
LYS 154
0.0062
GLY 155
0.0022
SER 156
0.0038
LEU 157
0.0042
GLU 158
0.0075
ASN 159
0.0099
HIS 160
0.0106
LEU 161
0.0088
PHE 162
0.0113
ARG 163
0.0156
ARG 164
0.0136
GLY 165
0.0120
ALA 166
0.0254
TYR 167
0.0233
PHE 168
0.0233
LYS 169
0.0197
PRO 170
0.0157
LEU 171
0.0100
PRO 172
0.0085
TRP 173
0.0043
PHE 174
0.0013
LEU 175
0.0020
ARG 176
0.0042
VAL 177
0.0041
ASN 178
0.0034
VAL 179
0.0033
ALA 180
0.0053
LEU 181
0.0061
ASP 182
0.0058
ALA 183
0.0059
ALA 184
0.0057
LYS 185
0.0058
GLY 186
0.0053
LEU 187
0.0047
ALA 188
0.0039
PHE 189
0.0039
LEU 190
0.0037
HIS 191
0.0027
SER 192
0.0018
ASP 193
0.0039
PRO 194
0.0029
VAL 195
0.0021
LYS 196
0.0030
VAL 197
0.0035
ILE 198
0.0055
TYR 199
0.0034
ARG 200
0.0045
ASP 201
0.0042
ILE 202
0.0039
LYS 203
0.0050
ALA 204
0.0049
SER 205
0.0051
ASN 206
0.0051
ILE 207
0.0044
LEU 208
0.0034
LEU 209
0.0011
ASP 210
0.0056
ALA 211
0.0122
ASP 212
0.0125
TYR 213
0.0045
ASN 214
0.0055
ALA 215
0.0045
LYS 216
0.0058
LEU 217
0.0054
SER 218
0.0056
ASP 219
0.0044
PHE 220
0.0039
GLY 221
0.0036
LEU 222
0.0034
ALA 223
0.0028
ARG 224
0.0032
ASP 225
0.0060
GLY 226
0.0089
PRO 227
0.0132
MET 228
0.0197
GLY 229
0.0344
ASP 230
0.0285
LEU 231
0.0123
SER 232
0.0153
TYR 233
0.0151
VAL 234
0.0131
SER 235
0.0149
THR 236
0.0087
ARG 237
0.0060
VAL 238
0.0066
MET 239
0.0055
GLY 240
0.0082
THR 241
0.0102
TYR 242
0.0095
GLY 243
0.0065
TYR 244
0.0048
ALA 245
0.0095
ALA 246
0.0108
PRO 247
0.0180
GLU 248
0.0173
TYR 249
0.0125
MET 250
0.0127
SER 251
0.0167
SER 252
0.0148
GLY 253
0.0105
HIS 254
0.0154
LEU 255
0.0106
ASN 256
0.0100
ALA 257
0.0076
ARG 258
0.0073
SER 259
0.0078
ASP 260
0.0060
VAL 261
0.0045
TYR 262
0.0060
SER 263
0.0051
PHE 264
0.0044
GLY 265
0.0027
VAL 266
0.0025
LEU 267
0.0043
LEU 268
0.0039
LEU 269
0.0041
GLU 270
0.0049
ILE 271
0.0057
LEU 272
0.0066
SER 273
0.0084
GLY 274
0.0091
LYS 275
0.0082
ARG 276
0.0091
ALA 277
0.0057
LEU 278
0.0042
ASP 279
0.0063
HIS 280
0.0047
ASN 281
0.0090
ARG 282
0.0062
PRO 283
0.0077
ALA 284
0.0057
LYS 285
0.0063
GLU 286
0.0015
GLU 287
0.0026
ASN 288
0.0038
LEU 289
0.0038
VAL 290
0.0041
ASP 291
0.0043
TRP 292
0.0033
ALA 293
0.0028
ARG 294
0.0031
PRO 295
0.0068
TYR 296
0.0055
LEU 297
0.0050
THR 298
0.0072
SER 299
0.0082
LYS 300
0.0076
ARG 301
0.0088
LYS 302
0.0044
VAL 303
0.0061
LEU 304
0.0048
LEU 305
0.0058
ILE 306
0.0077
VAL 307
0.0102
ASP 308
0.0106
ASN 309
0.0152
ARG 310
0.0142
LEU 311
0.0115
ASP 312
0.0152
THR 313
0.0123
GLN 314
0.0080
TYR 315
0.0036
LEU 316
0.0029
PRO 317
0.0027
GLU 318
0.0038
GLU 319
0.0047
ALA 320
0.0057
VAL 321
0.0067
ARG 322
0.0068
MET 323
0.0056
ALA 324
0.0058
SER 325
0.0062
VAL 326
0.0048
ALA 327
0.0042
VAL 328
0.0044
GLN 329
0.0032
CYS 330
0.0039
LEU 331
0.0069
SER 332
0.0093
PHE 333
0.0185
GLU 334
0.0196
PRO 335
0.0146
LYS 336
0.0182
SER 337
0.0133
ARG 338
0.0077
PRO 339
0.0044
THR 340
0.0045
MET 341
0.0029
ASP 342
0.0043
GLN 343
0.0034
VAL 344
0.0035
VAL 345
0.0054
ARG 346
0.0051
ALA 347
0.0067
LEU 348
0.0065
GLN 349
0.0069
GLN 350
0.0080
LEU 351
0.0065
GLN 352
0.0052
ASP 353
0.0067
ASN 354
0.0066
LEU 355
0.0040
GLY 356
0.0026
LYS 357
0.0053
PRO 358
0.0065
SER 359
0.0092
GLN 360
0.0170
THR 361
0.0236
ASN 362
0.0407
PRO 363
0.0508
VAL 364
0.0236
LYS 365
0.0261
ASP 366
0.0293
THR 367
0.0197
LYS 368
0.0134
LYS 369
0.0288
LEU 370
0.0124
GLY 371
0.0152
PHE 372
0.0166
LYS 373
0.0324
THR 374
0.0178
GLY 375
0.1031
THR 376
0.0444
THR 377
0.0229
LYS 378
0.0322
SER 379
0.0164
SER 380
0.0408
GLU 381
0.0294
LYS 382
0.0519
ARG 383
0.0275
PHE 384
0.0677
THR 385
0.0349
GLN 386
0.0483
LYS 387
0.0527
PRO 388
0.0466
PHE 389
0.0147
GLY 390
0.0384
ARG 391
0.0107
HIS 392
0.0107
LEU 393
0.0078
VAL 394
0.0037
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.