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 = 0.0967
GLY 1
0.0268
SER 2
0.0143
CYS 3
0.0085
PHE 4
0.0148
SER 5
0.0108
SER 6
0.0143
ARG 7
0.0129
VAL 8
0.0156
LYS 9
0.0373
ALA 10
0.0425
ASP 11
0.0775
ILE 12
0.0803
PHE 13
0.0684
HIS 14
0.0274
ASN 15
0.0967
GLY 16
0.0308
LYS 17
0.0359
SER 18
0.0407
SER 19
0.0591
ASP 20
0.0435
LEU 21
0.0243
TYR 22
0.0289
GLY 23
0.0273
LEU 24
0.0279
SER 25
0.0329
LEU 26
0.0359
SER 27
0.0442
SER 28
0.0446
ARG 29
0.0045
LYS 30
0.0264
SER 31
0.0267
SER 32
0.0258
SER 33
0.0308
THR 34
0.0247
VAL 35
0.0438
ALA 36
0.0457
ALA 37
0.0333
ALA 38
0.0208
GLN 39
0.0071
LYS 40
0.0034
THR 41
0.0076
GLU 42
0.0067
GLY 43
0.0086
GLU 44
0.0071
ILE 45
0.0054
LEU 46
0.0052
SER 47
0.0072
SER 48
0.0061
THR 49
0.0040
PRO 50
0.0034
VAL 51
0.0025
LYS 52
0.0046
SER 53
0.0049
PHE 54
0.0045
THR 55
0.0072
PHE 56
0.0074
ASN 57
0.0103
GLU 58
0.0067
LEU 59
0.0047
LYS 60
0.0085
LEU 61
0.0068
ALA 62
0.0034
THR 63
0.0071
ARG 64
0.0105
ASN 65
0.0123
PHE 66
0.0117
ARG 67
0.0163
PRO 68
0.0187
ASP 69
0.0202
SER 70
0.0146
VAL 71
0.0117
ILE 72
0.0127
GLY 73
0.0100
GLU 74
0.0084
GLY 75
0.0066
GLY 76
0.0054
PHE 77
0.0052
GLY 78
0.0056
CYS 79
0.0074
VAL 80
0.0076
PHE 81
0.0081
LYS 82
0.0077
GLY 83
0.0062
TRP 84
0.0066
LEU 85
0.0069
ASP 86
0.0112
GLU 87
0.0173
SER 88
0.0202
THR 89
0.0168
LEU 90
0.0110
THR 91
0.0090
PRO 92
0.0039
THR 93
0.0046
LYS 94
0.0062
PRO 95
0.0106
GLY 96
0.0151
THR 97
0.0135
GLY 98
0.0142
LEU 99
0.0119
VAL 100
0.0106
ILE 101
0.0059
ALA 102
0.0051
VAL 103
0.0041
LYS 104
0.0040
LYS 105
0.0046
LEU 106
0.0042
ASN 107
0.0046
GLN 108
0.0040
GLU 109
0.0053
GLY 110
0.0055
PHE 111
0.0071
GLN 112
0.0076
GLY 113
0.0055
HIS 114
0.0053
ARG 115
0.0063
GLU 116
0.0053
TRP 117
0.0042
LEU 118
0.0047
THR 119
0.0046
GLU 120
0.0036
ILE 121
0.0034
ASN 122
0.0040
TYR 123
0.0035
LEU 124
0.0025
GLY 125
0.0034
GLN 126
0.0036
LEU 127
0.0035
SER 128
0.0034
HIS 129
0.0038
PRO 130
0.0044
ASN 131
0.0046
LEU 132
0.0024
VAL 133
0.0007
LYS 134
0.0011
LEU 135
0.0029
ILE 136
0.0032
GLY 137
0.0019
TYR 138
0.0018
CYS 139
0.0019
LEU 140
0.0017
GLU 141
0.0049
ASP 142
0.0056
GLU 143
0.0038
HIS 144
0.0043
ARG 145
0.0021
LEU 146
0.0026
LEU 147
0.0026
VAL 148
0.0027
TYR 149
0.0034
GLU 150
0.0026
PHE 151
0.0040
MET 152
0.0004
GLN 153
0.0051
LYS 154
0.0073
GLY 155
0.0051
SER 156
0.0054
LEU 157
0.0061
GLU 158
0.0061
ASN 159
0.0066
HIS 160
0.0066
LEU 161
0.0061
PHE 162
0.0068
ARG 163
0.0073
ARG 164
0.0053
GLY 165
0.0156
ALA 166
0.0293
TYR 167
0.0189
PHE 168
0.0075
LYS 169
0.0102
PRO 170
0.0095
LEU 171
0.0090
PRO 172
0.0086
TRP 173
0.0058
PHE 174
0.0077
LEU 175
0.0087
ARG 176
0.0070
VAL 177
0.0066
ASN 178
0.0091
VAL 179
0.0078
ALA 180
0.0066
LEU 181
0.0074
ASP 182
0.0083
ALA 183
0.0065
ALA 184
0.0062
LYS 185
0.0066
GLY 186
0.0051
LEU 187
0.0045
ALA 188
0.0054
PHE 189
0.0047
LEU 190
0.0033
HIS 191
0.0051
SER 192
0.0067
ASP 193
0.0118
PRO 194
0.0121
VAL 195
0.0063
LYS 196
0.0047
VAL 197
0.0036
ILE 198
0.0025
TYR 199
0.0024
ARG 200
0.0004
ASP 201
0.0027
ILE 202
0.0046
LYS 203
0.0052
ALA 204
0.0064
SER 205
0.0048
ASN 206
0.0043
ILE 207
0.0053
LEU 208
0.0052
LEU 209
0.0063
ASP 210
0.0067
ALA 211
0.0091
ASP 212
0.0104
TYR 213
0.0090
ASN 214
0.0083
ALA 215
0.0068
LYS 216
0.0048
LEU 217
0.0037
SER 218
0.0028
ASP 219
0.0014
PHE 220
0.0015
GLY 221
0.0040
LEU 222
0.0039
ALA 223
0.0029
ARG 224
0.0048
ASP 225
0.0047
GLY 226
0.0046
PRO 227
0.0049
MET 228
0.0065
GLY 229
0.0234
ASP 230
0.0309
LEU 231
0.0055
SER 232
0.0061
TYR 233
0.0085
VAL 234
0.0082
SER 235
0.0105
THR 236
0.0115
ARG 237
0.0196
VAL 238
0.0114
MET 239
0.0082
GLY 240
0.0048
THR 241
0.0063
TYR 242
0.0076
GLY 243
0.0082
TYR 244
0.0079
ALA 245
0.0062
ALA 246
0.0060
PRO 247
0.0068
GLU 248
0.0046
TYR 249
0.0018
MET 250
0.0055
SER 251
0.0056
SER 252
0.0016
GLY 253
0.0045
HIS 254
0.0047
LEU 255
0.0036
ASN 256
0.0045
ALA 257
0.0042
ARG 258
0.0050
SER 259
0.0039
ASP 260
0.0043
VAL 261
0.0061
TYR 262
0.0067
SER 263
0.0060
PHE 264
0.0063
GLY 265
0.0068
VAL 266
0.0069
LEU 267
0.0060
LEU 268
0.0051
LEU 269
0.0039
GLU 270
0.0045
ILE 271
0.0047
LEU 272
0.0022
SER 273
0.0038
GLY 274
0.0053
LYS 275
0.0044
ARG 276
0.0061
ALA 277
0.0070
LEU 278
0.0094
ASP 279
0.0149
HIS 280
0.0202
ASN 281
0.0244
ARG 282
0.0229
PRO 283
0.0322
ALA 284
0.0337
LYS 285
0.0274
GLU 286
0.0186
GLU 287
0.0181
ASN 288
0.0143
LEU 289
0.0077
VAL 290
0.0085
ASP 291
0.0118
TRP 292
0.0077
ALA 293
0.0023
ARG 294
0.0057
PRO 295
0.0068
TYR 296
0.0104
LEU 297
0.0113
THR 298
0.0210
SER 299
0.0324
LYS 300
0.0316
ARG 301
0.0393
LYS 302
0.0226
VAL 303
0.0133
LEU 304
0.0161
LEU 305
0.0185
ILE 306
0.0100
VAL 307
0.0059
ASP 308
0.0072
ASN 309
0.0072
ARG 310
0.0083
LEU 311
0.0076
ASP 312
0.0099
THR 313
0.0078
GLN 314
0.0054
TYR 315
0.0026
LEU 316
0.0046
PRO 317
0.0098
GLU 318
0.0108
GLU 319
0.0058
ALA 320
0.0045
VAL 321
0.0097
ARG 322
0.0106
MET 323
0.0048
ALA 324
0.0037
SER 325
0.0044
VAL 326
0.0058
ALA 327
0.0050
VAL 328
0.0043
GLN 329
0.0056
CYS 330
0.0064
LEU 331
0.0077
SER 332
0.0083
PHE 333
0.0095
GLU 334
0.0091
PRO 335
0.0073
LYS 336
0.0085
SER 337
0.0087
ARG 338
0.0071
PRO 339
0.0060
THR 340
0.0055
MET 341
0.0059
ASP 342
0.0059
GLN 343
0.0062
VAL 344
0.0061
VAL 345
0.0065
ARG 346
0.0075
ALA 347
0.0083
LEU 348
0.0076
GLN 349
0.0112
GLN 350
0.0130
LEU 351
0.0099
GLN 352
0.0110
ASP 353
0.0158
ASN 354
0.0135
LEU 355
0.0084
GLY 356
0.0057
LYS 357
0.0093
PRO 358
0.0106
SER 359
0.0146
GLN 360
0.0092
THR 361
0.0086
ASN 362
0.0030
PRO 363
0.0043
VAL 364
0.0060
LYS 365
0.0070
ASP 366
0.0060
THR 367
0.0064
LYS 368
0.0040
LYS 369
0.0058
LEU 370
0.0033
GLY 371
0.0058
PHE 372
0.0055
LYS 373
0.0093
THR 374
0.0090
GLY 375
0.0094
THR 376
0.0086
THR 377
0.0099
LYS 378
0.0111
SER 379
0.0095
SER 380
0.0057
GLU 381
0.0123
LYS 382
0.0071
ARG 383
0.0071
PHE 384
0.0032
THR 385
0.0099
GLN 386
0.0061
LYS 387
0.0050
PRO 388
0.0051
PHE 389
0.0078
GLY 390
0.0069
ARG 391
0.0108
HIS 392
0.0075
LEU 393
0.0107
VAL 394
0.0190
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.