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 = 0.0965
GLY 1
0.0091
SER 2
0.0083
CYS 3
0.0071
PHE 4
0.0119
SER 5
0.0151
SER 6
0.0128
ARG 7
0.0071
VAL 8
0.0064
LYS 9
0.0075
ALA 10
0.0100
ASP 11
0.0132
ILE 12
0.0503
PHE 13
0.0241
HIS 14
0.0382
ASN 15
0.0156
GLY 16
0.0092
LYS 17
0.0246
SER 18
0.0249
SER 19
0.0153
ASP 20
0.0229
LEU 21
0.0308
TYR 22
0.0455
GLY 23
0.0965
LEU 24
0.0411
SER 25
0.0280
LEU 26
0.0283
SER 27
0.0262
SER 28
0.0246
ARG 29
0.0226
LYS 30
0.0173
SER 31
0.0184
SER 32
0.0161
SER 33
0.0193
THR 34
0.0164
VAL 35
0.0193
ALA 36
0.0207
ALA 37
0.0165
ALA 38
0.0117
GLN 39
0.0086
LYS 40
0.0071
THR 41
0.0094
GLU 42
0.0063
GLY 43
0.0096
GLU 44
0.0094
ILE 45
0.0053
LEU 46
0.0063
SER 47
0.0108
SER 48
0.0083
THR 49
0.0064
PRO 50
0.0090
VAL 51
0.0054
LYS 52
0.0039
SER 53
0.0031
PHE 54
0.0026
THR 55
0.0023
PHE 56
0.0014
ASN 57
0.0022
GLU 58
0.0020
LEU 59
0.0009
LYS 60
0.0010
LEU 61
0.0022
ALA 62
0.0015
THR 63
0.0007
ARG 64
0.0019
ASN 65
0.0012
PHE 66
0.0007
ARG 67
0.0009
PRO 68
0.0023
ASP 69
0.0026
SER 70
0.0018
VAL 71
0.0025
ILE 72
0.0019
GLY 73
0.0050
GLU 74
0.0051
GLY 75
0.0086
GLY 76
0.0083
PHE 77
0.0046
GLY 78
0.0040
CYS 79
0.0022
VAL 80
0.0022
PHE 81
0.0019
LYS 82
0.0017
GLY 83
0.0014
TRP 84
0.0016
LEU 85
0.0009
ASP 86
0.0015
GLU 87
0.0041
SER 88
0.0056
THR 89
0.0066
LEU 90
0.0045
THR 91
0.0045
PRO 92
0.0038
THR 93
0.0063
LYS 94
0.0106
PRO 95
0.0087
GLY 96
0.0113
THR 97
0.0103
GLY 98
0.0057
LEU 99
0.0034
VAL 100
0.0037
ILE 101
0.0024
ALA 102
0.0033
VAL 103
0.0022
LYS 104
0.0026
LYS 105
0.0022
LEU 106
0.0026
ASN 107
0.0038
GLN 108
0.0035
GLU 109
0.0052
GLY 110
0.0050
PHE 111
0.0025
GLN 112
0.0037
GLY 113
0.0036
HIS 114
0.0020
ARG 115
0.0029
GLU 116
0.0039
TRP 117
0.0031
LEU 118
0.0021
THR 119
0.0039
GLU 120
0.0042
ILE 121
0.0037
ASN 122
0.0035
TYR 123
0.0047
LEU 124
0.0046
GLY 125
0.0049
GLN 126
0.0045
LEU 127
0.0051
SER 128
0.0045
HIS 129
0.0054
PRO 130
0.0050
ASN 131
0.0036
LEU 132
0.0031
VAL 133
0.0008
LYS 134
0.0018
LEU 135
0.0039
ILE 136
0.0034
GLY 137
0.0040
TYR 138
0.0031
CYS 139
0.0020
LEU 140
0.0015
GLU 141
0.0023
ASP 142
0.0033
GLU 143
0.0027
HIS 144
0.0011
ARG 145
0.0009
LEU 146
0.0021
LEU 147
0.0031
VAL 148
0.0032
TYR 149
0.0027
GLU 150
0.0010
PHE 151
0.0042
MET 152
0.0091
GLN 153
0.0204
LYS 154
0.0219
GLY 155
0.0181
SER 156
0.0145
LEU 157
0.0099
GLU 158
0.0131
ASN 159
0.0192
HIS 160
0.0157
LEU 161
0.0071
PHE 162
0.0111
ARG 163
0.0184
ARG 164
0.0136
GLY 165
0.0551
ALA 166
0.0785
TYR 167
0.0190
PHE 168
0.0329
LYS 169
0.0660
PRO 170
0.0041
LEU 171
0.0083
PRO 172
0.0086
TRP 173
0.0038
PHE 174
0.0025
LEU 175
0.0033
ARG 176
0.0014
VAL 177
0.0036
ASN 178
0.0019
VAL 179
0.0026
ALA 180
0.0034
LEU 181
0.0043
ASP 182
0.0040
ALA 183
0.0034
ALA 184
0.0044
LYS 185
0.0051
GLY 186
0.0051
LEU 187
0.0049
ALA 188
0.0051
PHE 189
0.0045
LEU 190
0.0046
HIS 191
0.0045
SER 192
0.0047
ASP 193
0.0121
PRO 194
0.0133
VAL 195
0.0047
LYS 196
0.0050
VAL 197
0.0038
ILE 198
0.0037
TYR 199
0.0039
ARG 200
0.0037
ASP 201
0.0056
ILE 202
0.0055
LYS 203
0.0072
ALA 204
0.0075
SER 205
0.0092
ASN 206
0.0056
ILE 207
0.0051
LEU 208
0.0063
LEU 209
0.0108
ASP 210
0.0143
ALA 211
0.0248
ASP 212
0.0222
TYR 213
0.0133
ASN 214
0.0090
ALA 215
0.0038
LYS 216
0.0023
LEU 217
0.0030
SER 218
0.0036
ASP 219
0.0045
PHE 220
0.0049
GLY 221
0.0052
LEU 222
0.0049
ALA 223
0.0057
ARG 224
0.0051
ASP 225
0.0050
GLY 226
0.0039
PRO 227
0.0098
MET 228
0.0105
GLY 229
0.0129
ASP 230
0.0201
LEU 231
0.0176
SER 232
0.0229
TYR 233
0.0181
VAL 234
0.0164
SER 235
0.0197
THR 236
0.0173
ARG 237
0.0135
VAL 238
0.0116
MET 239
0.0060
GLY 240
0.0045
THR 241
0.0052
TYR 242
0.0045
GLY 243
0.0058
TYR 244
0.0056
ALA 245
0.0034
ALA 246
0.0038
PRO 247
0.0054
GLU 248
0.0086
TYR 249
0.0080
MET 250
0.0075
SER 251
0.0129
SER 252
0.0186
GLY 253
0.0181
HIS 254
0.0166
LEU 255
0.0088
ASN 256
0.0072
ALA 257
0.0039
ARG 258
0.0037
SER 259
0.0032
ASP 260
0.0035
VAL 261
0.0023
TYR 262
0.0028
SER 263
0.0046
PHE 264
0.0046
GLY 265
0.0054
VAL 266
0.0064
LEU 267
0.0065
LEU 268
0.0062
LEU 269
0.0083
GLU 270
0.0074
ILE 271
0.0062
LEU 272
0.0072
SER 273
0.0095
GLY 274
0.0076
LYS 275
0.0076
ARG 276
0.0099
ALA 277
0.0092
LEU 278
0.0064
ASP 279
0.0079
HIS 280
0.0157
ASN 281
0.0174
ARG 282
0.0118
PRO 283
0.0214
ALA 284
0.0253
LYS 285
0.0225
GLU 286
0.0086
GLU 287
0.0070
ASN 288
0.0016
LEU 289
0.0062
VAL 290
0.0070
ASP 291
0.0075
TRP 292
0.0079
ALA 293
0.0087
ARG 294
0.0081
PRO 295
0.0092
TYR 296
0.0076
LEU 297
0.0045
THR 298
0.0037
SER 299
0.0111
LYS 300
0.0140
ARG 301
0.0264
LYS 302
0.0115
VAL 303
0.0060
LEU 304
0.0088
LEU 305
0.0117
ILE 306
0.0120
VAL 307
0.0138
ASP 308
0.0112
ASN 309
0.0237
ARG 310
0.0189
LEU 311
0.0163
ASP 312
0.0290
THR 313
0.0268
GLN 314
0.0161
TYR 315
0.0097
LEU 316
0.0112
PRO 317
0.0124
GLU 318
0.0124
GLU 319
0.0098
ALA 320
0.0089
VAL 321
0.0075
ARG 322
0.0076
MET 323
0.0065
ALA 324
0.0053
SER 325
0.0055
VAL 326
0.0054
ALA 327
0.0049
VAL 328
0.0039
GLN 329
0.0030
CYS 330
0.0030
LEU 331
0.0031
SER 332
0.0040
PHE 333
0.0061
GLU 334
0.0085
PRO 335
0.0057
LYS 336
0.0086
SER 337
0.0062
ARG 338
0.0023
PRO 339
0.0022
THR 340
0.0047
MET 341
0.0049
ASP 342
0.0071
GLN 343
0.0067
VAL 344
0.0060
VAL 345
0.0077
ARG 346
0.0097
ALA 347
0.0088
LEU 348
0.0078
GLN 349
0.0103
GLN 350
0.0111
LEU 351
0.0103
GLN 352
0.0094
ASP 353
0.0130
ASN 354
0.0126
LEU 355
0.0110
GLY 356
0.0121
LYS 357
0.0158
PRO 358
0.0148
SER 359
0.0197
GLN 360
0.0203
THR 361
0.0124
ASN 362
0.0266
PRO 363
0.0303
VAL 364
0.0076
LYS 365
0.0081
ASP 366
0.0141
THR 367
0.0148
LYS 368
0.0220
LYS 369
0.0238
LEU 370
0.0286
GLY 371
0.0869
PHE 372
0.0130
LYS 373
0.0246
THR 374
0.0241
GLY 375
0.0556
THR 376
0.0326
THR 377
0.0168
LYS 378
0.0088
SER 379
0.0133
SER 380
0.0197
GLU 381
0.0072
LYS 382
0.0133
ARG 383
0.0037
PHE 384
0.0077
THR 385
0.0084
GLN 386
0.0030
LYS 387
0.0016
PRO 388
0.0047
PHE 389
0.0020
GLY 390
0.0034
ARG 391
0.0013
HIS 392
0.0016
LEU 393
0.0016
VAL 394
0.0021
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.