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 = 0.0659
GLY 1
0.0249
SER 2
0.0136
CYS 3
0.0066
PHE 4
0.0036
SER 5
0.0066
SER 6
0.0068
ARG 7
0.0086
VAL 8
0.0084
LYS 9
0.0163
ALA 10
0.0151
ASP 11
0.0159
ILE 12
0.0659
PHE 13
0.0312
HIS 14
0.0428
ASN 15
0.0166
GLY 16
0.0655
LYS 17
0.0399
SER 18
0.0424
SER 19
0.0266
ASP 20
0.0389
LEU 21
0.0455
TYR 22
0.0503
GLY 23
0.0215
LEU 24
0.0183
SER 25
0.0258
LEU 26
0.0207
SER 27
0.0338
SER 28
0.0574
ARG 29
0.0220
LYS 30
0.0225
SER 31
0.0276
SER 32
0.0103
SER 33
0.0314
THR 34
0.0325
VAL 35
0.0110
ALA 36
0.0133
ALA 37
0.0205
ALA 38
0.0167
GLN 39
0.0109
LYS 40
0.0084
THR 41
0.0107
GLU 42
0.0072
GLY 43
0.0091
GLU 44
0.0091
ILE 45
0.0064
LEU 46
0.0057
SER 47
0.0088
SER 48
0.0079
THR 49
0.0046
PRO 50
0.0049
VAL 51
0.0025
LYS 52
0.0032
SER 53
0.0034
PHE 54
0.0035
THR 55
0.0040
PHE 56
0.0038
ASN 57
0.0031
GLU 58
0.0031
LEU 59
0.0031
LYS 60
0.0031
LEU 61
0.0021
ALA 62
0.0025
THR 63
0.0028
ARG 64
0.0032
ASN 65
0.0036
PHE 66
0.0036
ARG 67
0.0048
PRO 68
0.0058
ASP 69
0.0060
SER 70
0.0044
VAL 71
0.0041
ILE 72
0.0047
GLY 73
0.0074
GLU 74
0.0067
GLY 75
0.0038
GLY 76
0.0024
PHE 77
0.0009
GLY 78
0.0029
CYS 79
0.0038
VAL 80
0.0036
PHE 81
0.0034
LYS 82
0.0031
GLY 83
0.0032
TRP 84
0.0035
LEU 85
0.0041
ASP 86
0.0068
GLU 87
0.0113
SER 88
0.0131
THR 89
0.0059
LEU 90
0.0048
THR 91
0.0033
PRO 92
0.0027
THR 93
0.0043
LYS 94
0.0041
PRO 95
0.0027
GLY 96
0.0038
THR 97
0.0058
GLY 98
0.0067
LEU 99
0.0054
VAL 100
0.0044
ILE 101
0.0037
ALA 102
0.0037
VAL 103
0.0025
LYS 104
0.0019
LYS 105
0.0020
LEU 106
0.0012
ASN 107
0.0016
GLN 108
0.0021
GLU 109
0.0012
GLY 110
0.0032
PHE 111
0.0024
GLN 112
0.0030
GLY 113
0.0019
HIS 114
0.0013
ARG 115
0.0019
GLU 116
0.0031
TRP 117
0.0018
LEU 118
0.0026
THR 119
0.0032
GLU 120
0.0028
ILE 121
0.0024
ASN 122
0.0039
TYR 123
0.0034
LEU 124
0.0031
GLY 125
0.0031
GLN 126
0.0040
LEU 127
0.0033
SER 128
0.0034
HIS 129
0.0040
PRO 130
0.0042
ASN 131
0.0045
LEU 132
0.0041
VAL 133
0.0028
LYS 134
0.0016
LEU 135
0.0010
ILE 136
0.0021
GLY 137
0.0024
TYR 138
0.0021
CYS 139
0.0028
LEU 140
0.0026
GLU 141
0.0037
ASP 142
0.0040
GLU 143
0.0033
HIS 144
0.0031
ARG 145
0.0018
LEU 146
0.0020
LEU 147
0.0017
VAL 148
0.0020
TYR 149
0.0015
GLU 150
0.0016
PHE 151
0.0031
MET 152
0.0024
GLN 153
0.0046
LYS 154
0.0050
GLY 155
0.0041
SER 156
0.0042
LEU 157
0.0039
GLU 158
0.0036
ASN 159
0.0038
HIS 160
0.0032
LEU 161
0.0031
PHE 162
0.0029
ARG 163
0.0029
ARG 164
0.0028
GLY 165
0.0073
ALA 166
0.0081
TYR 167
0.0044
PHE 168
0.0058
LYS 169
0.0105
PRO 170
0.0035
LEU 171
0.0024
PRO 172
0.0037
TRP 173
0.0042
PHE 174
0.0041
LEU 175
0.0029
ARG 176
0.0029
VAL 177
0.0037
ASN 178
0.0031
VAL 179
0.0034
ALA 180
0.0034
LEU 181
0.0041
ASP 182
0.0043
ALA 183
0.0052
ALA 184
0.0050
LYS 185
0.0051
GLY 186
0.0051
LEU 187
0.0059
ALA 188
0.0063
PHE 189
0.0047
LEU 190
0.0040
HIS 191
0.0057
SER 192
0.0069
ASP 193
0.0193
PRO 194
0.0198
VAL 195
0.0069
LYS 196
0.0064
VAL 197
0.0027
ILE 198
0.0033
TYR 199
0.0043
ARG 200
0.0040
ASP 201
0.0045
ILE 202
0.0043
LYS 203
0.0042
ALA 204
0.0048
SER 205
0.0045
ASN 206
0.0047
ILE 207
0.0044
LEU 208
0.0044
LEU 209
0.0043
ASP 210
0.0048
ALA 211
0.0063
ASP 212
0.0060
TYR 213
0.0046
ASN 214
0.0046
ALA 215
0.0047
LYS 216
0.0043
LEU 217
0.0046
SER 218
0.0045
ASP 219
0.0047
PHE 220
0.0040
GLY 221
0.0047
LEU 222
0.0047
ALA 223
0.0041
ARG 224
0.0035
ASP 225
0.0019
GLY 226
0.0030
PRO 227
0.0036
MET 228
0.0020
GLY 229
0.0063
ASP 230
0.0047
LEU 231
0.0051
SER 232
0.0058
TYR 233
0.0043
VAL 234
0.0036
SER 235
0.0038
THR 236
0.0046
ARG 237
0.0068
VAL 238
0.0074
MET 239
0.0062
GLY 240
0.0063
THR 241
0.0063
TYR 242
0.0083
GLY 243
0.0046
TYR 244
0.0026
ALA 245
0.0042
ALA 246
0.0036
PRO 247
0.0065
GLU 248
0.0063
TYR 249
0.0042
MET 250
0.0067
SER 251
0.0090
SER 252
0.0064
GLY 253
0.0043
HIS 254
0.0036
LEU 255
0.0028
ASN 256
0.0023
ALA 257
0.0033
ARG 258
0.0023
SER 259
0.0010
ASP 260
0.0025
VAL 261
0.0029
TYR 262
0.0010
SER 263
0.0011
PHE 264
0.0027
GLY 265
0.0026
VAL 266
0.0017
LEU 267
0.0031
LEU 268
0.0037
LEU 269
0.0035
GLU 270
0.0036
ILE 271
0.0036
LEU 272
0.0036
SER 273
0.0039
GLY 274
0.0039
LYS 275
0.0052
ARG 276
0.0049
ALA 277
0.0029
LEU 278
0.0082
ASP 279
0.0217
HIS 280
0.0260
ASN 281
0.0326
ARG 282
0.0182
PRO 283
0.0066
ALA 284
0.0110
LYS 285
0.0180
GLU 286
0.0062
GLU 287
0.0088
ASN 288
0.0039
LEU 289
0.0024
VAL 290
0.0030
ASP 291
0.0056
TRP 292
0.0064
ALA 293
0.0056
ARG 294
0.0060
PRO 295
0.0090
TYR 296
0.0066
LEU 297
0.0047
THR 298
0.0067
SER 299
0.0088
LYS 300
0.0124
ARG 301
0.0151
LYS 302
0.0046
VAL 303
0.0043
LEU 304
0.0041
LEU 305
0.0068
ILE 306
0.0054
VAL 307
0.0047
ASP 308
0.0053
ASN 309
0.0092
ARG 310
0.0087
LEU 311
0.0075
ASP 312
0.0097
THR 313
0.0092
GLN 314
0.0082
TYR 315
0.0069
LEU 316
0.0058
PRO 317
0.0035
GLU 318
0.0064
GLU 319
0.0037
ALA 320
0.0027
VAL 321
0.0038
ARG 322
0.0028
MET 323
0.0034
ALA 324
0.0038
SER 325
0.0042
VAL 326
0.0050
ALA 327
0.0039
VAL 328
0.0038
GLN 329
0.0056
CYS 330
0.0042
LEU 331
0.0031
SER 332
0.0060
PHE 333
0.0087
GLU 334
0.0106
PRO 335
0.0072
LYS 336
0.0111
SER 337
0.0105
ARG 338
0.0076
PRO 339
0.0073
THR 340
0.0073
MET 341
0.0057
ASP 342
0.0080
GLN 343
0.0080
VAL 344
0.0057
VAL 345
0.0058
ARG 346
0.0064
ALA 347
0.0037
LEU 348
0.0030
GLN 349
0.0027
GLN 350
0.0028
LEU 351
0.0027
GLN 352
0.0050
ASP 353
0.0120
ASN 354
0.0148
LEU 355
0.0115
GLY 356
0.0187
LYS 357
0.0247
PRO 358
0.0201
SER 359
0.0333
GLN 360
0.0417
THR 361
0.0547
ASN 362
0.0242
PRO 363
0.0555
VAL 364
0.0383
LYS 365
0.0337
ASP 366
0.0121
THR 367
0.0267
LYS 368
0.0218
LYS 369
0.0253
LEU 370
0.0509
GLY 371
0.0644
PHE 372
0.0183
LYS 373
0.0186
THR 374
0.0215
GLY 375
0.0619
THR 376
0.0572
THR 377
0.0328
LYS 378
0.0304
SER 379
0.0386
SER 380
0.0325
GLU 381
0.0148
LYS 382
0.0154
ARG 383
0.0163
PHE 384
0.0221
THR 385
0.0250
GLN 386
0.0192
LYS 387
0.0061
PRO 388
0.0209
PHE 389
0.0216
GLY 390
0.0374
ARG 391
0.0239
HIS 392
0.0274
LEU 393
0.0247
VAL 394
0.0166
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.