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 = 0.1361
GLY 1
0.0042
SER 2
0.0028
CYS 3
0.0036
PHE 4
0.0034
SER 5
0.0058
SER 6
0.0052
ARG 7
0.0109
VAL 8
0.0117
LYS 9
0.0458
ALA 10
0.0321
ASP 11
0.0520
ILE 12
0.0267
PHE 13
0.0478
HIS 14
0.0469
ASN 15
0.0381
GLY 16
0.1341
LYS 17
0.0451
SER 18
0.0110
SER 19
0.1361
ASP 20
0.1174
LEU 21
0.0423
TYR 22
0.0481
GLY 23
0.0229
LEU 24
0.0383
SER 25
0.0399
LEU 26
0.0323
SER 27
0.0223
SER 28
0.0214
ARG 29
0.0234
LYS 30
0.0230
SER 31
0.0243
SER 32
0.0224
SER 33
0.0203
THR 34
0.0208
VAL 35
0.0255
ALA 36
0.0228
ALA 37
0.0199
ALA 38
0.0262
GLN 39
0.0186
LYS 40
0.0173
THR 41
0.0176
GLU 42
0.0138
GLY 43
0.0162
GLU 44
0.0180
ILE 45
0.0110
LEU 46
0.0096
SER 47
0.0142
SER 48
0.0151
THR 49
0.0106
PRO 50
0.0115
VAL 51
0.0060
LYS 52
0.0038
SER 53
0.0028
PHE 54
0.0023
THR 55
0.0022
PHE 56
0.0019
ASN 57
0.0022
GLU 58
0.0024
LEU 59
0.0024
LYS 60
0.0028
LEU 61
0.0029
ALA 62
0.0035
THR 63
0.0038
ARG 64
0.0048
ASN 65
0.0043
PHE 66
0.0045
ARG 67
0.0074
PRO 68
0.0084
ASP 69
0.0082
SER 70
0.0054
VAL 71
0.0035
ILE 72
0.0021
GLY 73
0.0020
GLU 74
0.0017
GLY 75
0.0033
GLY 76
0.0034
PHE 77
0.0023
GLY 78
0.0013
CYS 79
0.0021
VAL 80
0.0023
PHE 81
0.0034
LYS 82
0.0033
GLY 83
0.0044
TRP 84
0.0043
LEU 85
0.0044
ASP 86
0.0056
GLU 87
0.0074
SER 88
0.0086
THR 89
0.0065
LEU 90
0.0050
THR 91
0.0046
PRO 92
0.0038
THR 93
0.0045
LYS 94
0.0056
PRO 95
0.0063
GLY 96
0.0074
THR 97
0.0067
GLY 98
0.0061
LEU 99
0.0047
VAL 100
0.0047
ILE 101
0.0032
ALA 102
0.0037
VAL 103
0.0022
LYS 104
0.0026
LYS 105
0.0013
LEU 106
0.0016
ASN 107
0.0020
GLN 108
0.0025
GLU 109
0.0052
GLY 110
0.0082
PHE 111
0.0069
GLN 112
0.0045
GLY 113
0.0037
HIS 114
0.0032
ARG 115
0.0010
GLU 116
0.0023
TRP 117
0.0012
LEU 118
0.0025
THR 119
0.0031
GLU 120
0.0040
ILE 121
0.0038
ASN 122
0.0048
TYR 123
0.0054
LEU 124
0.0054
GLY 125
0.0060
GLN 126
0.0087
LEU 127
0.0082
SER 128
0.0061
HIS 129
0.0042
PRO 130
0.0022
ASN 131
0.0017
LEU 132
0.0034
VAL 133
0.0033
LYS 134
0.0039
LEU 135
0.0044
ILE 136
0.0036
GLY 137
0.0041
TYR 138
0.0025
CYS 139
0.0021
LEU 140
0.0028
GLU 141
0.0028
ASP 142
0.0033
GLU 143
0.0031
HIS 144
0.0019
ARG 145
0.0019
LEU 146
0.0015
LEU 147
0.0026
VAL 148
0.0029
TYR 149
0.0030
GLU 150
0.0027
PHE 151
0.0031
MET 152
0.0027
GLN 153
0.0034
LYS 154
0.0030
GLY 155
0.0022
SER 156
0.0022
LEU 157
0.0025
GLU 158
0.0025
ASN 159
0.0031
HIS 160
0.0027
LEU 161
0.0033
PHE 162
0.0039
ARG 163
0.0041
ARG 164
0.0040
GLY 165
0.0036
ALA 166
0.0040
TYR 167
0.0025
PHE 168
0.0025
LYS 169
0.0021
PRO 170
0.0023
LEU 171
0.0021
PRO 172
0.0022
TRP 173
0.0024
PHE 174
0.0035
LEU 175
0.0028
ARG 176
0.0022
VAL 177
0.0023
ASN 178
0.0028
VAL 179
0.0020
ALA 180
0.0024
LEU 181
0.0019
ASP 182
0.0016
ALA 183
0.0016
ALA 184
0.0037
LYS 185
0.0033
GLY 186
0.0030
LEU 187
0.0050
ALA 188
0.0085
PHE 189
0.0080
LEU 190
0.0081
HIS 191
0.0123
SER 192
0.0190
ASP 193
0.0422
PRO 194
0.0468
VAL 195
0.0228
LYS 196
0.0145
VAL 197
0.0096
ILE 198
0.0068
TYR 199
0.0053
ARG 200
0.0044
ASP 201
0.0033
ILE 202
0.0017
LYS 203
0.0009
ALA 204
0.0019
SER 205
0.0005
ASN 206
0.0014
ILE 207
0.0008
LEU 208
0.0005
LEU 209
0.0017
ASP 210
0.0021
ALA 211
0.0036
ASP 212
0.0033
TYR 213
0.0023
ASN 214
0.0017
ALA 215
0.0004
LYS 216
0.0009
LEU 217
0.0022
SER 218
0.0027
ASP 219
0.0055
PHE 220
0.0052
GLY 221
0.0060
LEU 222
0.0063
ALA 223
0.0075
ARG 224
0.0081
ASP 225
0.0104
GLY 226
0.0104
PRO 227
0.0108
MET 228
0.0130
GLY 229
0.0205
ASP 230
0.0241
LEU 231
0.0153
SER 232
0.0158
TYR 233
0.0119
VAL 234
0.0120
SER 235
0.0138
THR 236
0.0128
ARG 237
0.0118
VAL 238
0.0100
MET 239
0.0083
GLY 240
0.0057
THR 241
0.0043
TYR 242
0.0049
GLY 243
0.0041
TYR 244
0.0032
ALA 245
0.0053
ALA 246
0.0054
PRO 247
0.0108
GLU 248
0.0069
TYR 249
0.0065
MET 250
0.0105
SER 251
0.0146
SER 252
0.0130
GLY 253
0.0119
HIS 254
0.0094
LEU 255
0.0071
ASN 256
0.0062
ALA 257
0.0063
ARG 258
0.0053
SER 259
0.0011
ASP 260
0.0022
VAL 261
0.0053
TYR 262
0.0054
SER 263
0.0028
PHE 264
0.0034
GLY 265
0.0048
VAL 266
0.0046
LEU 267
0.0036
LEU 268
0.0039
LEU 269
0.0041
GLU 270
0.0040
ILE 271
0.0030
LEU 272
0.0025
SER 273
0.0033
GLY 274
0.0039
LYS 275
0.0045
ARG 276
0.0046
ALA 277
0.0031
LEU 278
0.0027
ASP 279
0.0056
HIS 280
0.0077
ASN 281
0.0121
ARG 282
0.0111
PRO 283
0.0153
ALA 284
0.0139
LYS 285
0.0101
GLU 286
0.0067
GLU 287
0.0061
ASN 288
0.0026
LEU 289
0.0038
VAL 290
0.0036
ASP 291
0.0019
TRP 292
0.0027
ALA 293
0.0040
ARG 294
0.0042
PRO 295
0.0037
TYR 296
0.0022
LEU 297
0.0024
THR 298
0.0038
SER 299
0.0115
LYS 300
0.0140
ARG 301
0.0189
LYS 302
0.0077
VAL 303
0.0035
LEU 304
0.0060
LEU 305
0.0067
ILE 306
0.0038
VAL 307
0.0031
ASP 308
0.0033
ASN 309
0.0054
ARG 310
0.0041
LEU 311
0.0035
ASP 312
0.0059
THR 313
0.0070
GLN 314
0.0050
TYR 315
0.0052
LEU 316
0.0069
PRO 317
0.0075
GLU 318
0.0078
GLU 319
0.0054
ALA 320
0.0046
VAL 321
0.0051
ARG 322
0.0052
MET 323
0.0025
ALA 324
0.0030
SER 325
0.0043
VAL 326
0.0051
ALA 327
0.0054
VAL 328
0.0075
GLN 329
0.0108
CYS 330
0.0085
LEU 331
0.0089
SER 332
0.0126
PHE 333
0.0156
GLU 334
0.0156
PRO 335
0.0106
LYS 336
0.0146
SER 337
0.0163
ARG 338
0.0123
PRO 339
0.0119
THR 340
0.0111
MET 341
0.0091
ASP 342
0.0119
GLN 343
0.0122
VAL 344
0.0079
VAL 345
0.0047
ARG 346
0.0064
ALA 347
0.0040
LEU 348
0.0024
GLN 349
0.0028
GLN 350
0.0046
LEU 351
0.0051
GLN 352
0.0053
ASP 353
0.0088
ASN 354
0.0092
LEU 355
0.0068
GLY 356
0.0068
LYS 357
0.0100
PRO 358
0.0125
SER 359
0.0151
GLN 360
0.0095
THR 361
0.0173
ASN 362
0.0070
PRO 363
0.0111
VAL 364
0.0099
LYS 365
0.0039
ASP 366
0.0060
THR 367
0.0079
LYS 368
0.0066
LYS 369
0.0059
LEU 370
0.0043
GLY 371
0.0065
PHE 372
0.0077
LYS 373
0.0055
THR 374
0.0040
GLY 375
0.0048
THR 376
0.0110
THR 377
0.0063
LYS 378
0.0058
SER 379
0.0093
SER 380
0.0063
GLU 381
0.0079
LYS 382
0.0053
ARG 383
0.0028
PHE 384
0.0040
THR 385
0.0038
GLN 386
0.0028
LYS 387
0.0020
PRO 388
0.0045
PHE 389
0.0056
GLY 390
0.0078
ARG 391
0.0033
HIS 392
0.0039
LEU 393
0.0015
VAL 394
0.0019
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.