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 = 0.1370
GLY 1
0.1370
SER 2
0.0783
CYS 3
0.0469
PHE 4
0.0452
SER 5
0.0150
SER 6
0.0161
ARG 7
0.0047
VAL 8
0.0071
LYS 9
0.0025
ALA 10
0.0091
ASP 11
0.0104
ILE 12
0.0131
PHE 13
0.0043
HIS 14
0.0070
ASN 15
0.0062
GLY 16
0.0524
LYS 17
0.0185
SER 18
0.0150
SER 19
0.0210
ASP 20
0.0203
LEU 21
0.0208
TYR 22
0.0334
GLY 23
0.0271
LEU 24
0.0156
SER 25
0.0060
LEU 26
0.0108
SER 27
0.0220
SER 28
0.0158
ARG 29
0.0394
LYS 30
0.0448
SER 31
0.0541
SER 32
0.0318
SER 33
0.0469
THR 34
0.0621
VAL 35
0.0472
ALA 36
0.0730
ALA 37
0.0655
ALA 38
0.0516
GLN 39
0.0170
LYS 40
0.0140
THR 41
0.0145
GLU 42
0.0120
GLY 43
0.0184
GLU 44
0.0186
ILE 45
0.0103
LEU 46
0.0092
SER 47
0.0136
SER 48
0.0127
THR 49
0.0069
PRO 50
0.0056
VAL 51
0.0015
LYS 52
0.0022
SER 53
0.0035
PHE 54
0.0039
THR 55
0.0044
PHE 56
0.0040
ASN 57
0.0037
GLU 58
0.0032
LEU 59
0.0026
LYS 60
0.0018
LEU 61
0.0016
ALA 62
0.0020
THR 63
0.0009
ARG 64
0.0033
ASN 65
0.0022
PHE 66
0.0034
ARG 67
0.0070
PRO 68
0.0098
ASP 69
0.0073
SER 70
0.0028
VAL 71
0.0068
ILE 72
0.0078
GLY 73
0.0248
GLU 74
0.0249
GLY 75
0.0134
GLY 76
0.0061
PHE 77
0.0043
GLY 78
0.0095
CYS 79
0.0111
VAL 80
0.0107
PHE 81
0.0056
LYS 82
0.0036
GLY 83
0.0008
TRP 84
0.0038
LEU 85
0.0057
ASP 86
0.0099
GLU 87
0.0142
SER 88
0.0170
THR 89
0.0099
LEU 90
0.0073
THR 91
0.0061
PRO 92
0.0047
THR 93
0.0082
LYS 94
0.0097
PRO 95
0.0078
GLY 96
0.0089
THR 97
0.0106
GLY 98
0.0103
LEU 99
0.0057
VAL 100
0.0025
ILE 101
0.0039
ALA 102
0.0046
VAL 103
0.0056
LYS 104
0.0058
LYS 105
0.0051
LEU 106
0.0030
ASN 107
0.0037
GLN 108
0.0025
GLU 109
0.0025
GLY 110
0.0034
PHE 111
0.0048
GLN 112
0.0050
GLY 113
0.0035
HIS 114
0.0039
ARG 115
0.0045
GLU 116
0.0041
TRP 117
0.0029
LEU 118
0.0048
THR 119
0.0063
GLU 120
0.0053
ILE 121
0.0051
ASN 122
0.0077
TYR 123
0.0083
LEU 124
0.0074
GLY 125
0.0064
GLN 126
0.0099
LEU 127
0.0102
SER 128
0.0101
HIS 129
0.0085
PRO 130
0.0073
ASN 131
0.0054
LEU 132
0.0063
VAL 133
0.0044
LYS 134
0.0048
LEU 135
0.0025
ILE 136
0.0026
GLY 137
0.0020
TYR 138
0.0017
CYS 139
0.0025
LEU 140
0.0024
GLU 141
0.0036
ASP 142
0.0044
GLU 143
0.0035
HIS 144
0.0033
ARG 145
0.0019
LEU 146
0.0032
LEU 147
0.0031
VAL 148
0.0031
TYR 149
0.0028
GLU 150
0.0025
PHE 151
0.0024
MET 152
0.0017
GLN 153
0.0032
LYS 154
0.0034
GLY 155
0.0038
SER 156
0.0044
LEU 157
0.0044
GLU 158
0.0052
ASN 159
0.0057
HIS 160
0.0051
LEU 161
0.0067
PHE 162
0.0072
ARG 163
0.0077
ARG 164
0.0063
GLY 165
0.0080
ALA 166
0.0201
TYR 167
0.0141
PHE 168
0.0067
LYS 169
0.0089
PRO 170
0.0069
LEU 171
0.0061
PRO 172
0.0051
TRP 173
0.0047
PHE 174
0.0019
LEU 175
0.0031
ARG 176
0.0037
VAL 177
0.0018
ASN 178
0.0027
VAL 179
0.0029
ALA 180
0.0024
LEU 181
0.0023
ASP 182
0.0038
ALA 183
0.0033
ALA 184
0.0023
LYS 185
0.0037
GLY 186
0.0057
LEU 187
0.0047
ALA 188
0.0040
PHE 189
0.0072
LEU 190
0.0081
HIS 191
0.0074
SER 192
0.0082
ASP 193
0.0141
PRO 194
0.0165
VAL 195
0.0116
LYS 196
0.0113
VAL 197
0.0094
ILE 198
0.0090
TYR 199
0.0069
ARG 200
0.0081
ASP 201
0.0052
ILE 202
0.0043
LYS 203
0.0039
ALA 204
0.0039
SER 205
0.0040
ASN 206
0.0037
ILE 207
0.0033
LEU 208
0.0032
LEU 209
0.0034
ASP 210
0.0035
ALA 211
0.0035
ASP 212
0.0034
TYR 213
0.0032
ASN 214
0.0035
ALA 215
0.0035
LYS 216
0.0039
LEU 217
0.0044
SER 218
0.0046
ASP 219
0.0045
PHE 220
0.0060
GLY 221
0.0070
LEU 222
0.0072
ALA 223
0.0099
ARG 224
0.0108
ASP 225
0.0108
GLY 226
0.0104
PRO 227
0.0119
MET 228
0.0156
GLY 229
0.0206
ASP 230
0.0412
LEU 231
0.0097
SER 232
0.0097
TYR 233
0.0106
VAL 234
0.0153
SER 235
0.0242
THR 236
0.0230
ARG 237
0.0215
VAL 238
0.0187
MET 239
0.0108
GLY 240
0.0076
THR 241
0.0031
TYR 242
0.0027
GLY 243
0.0014
TYR 244
0.0042
ALA 245
0.0108
ALA 246
0.0143
PRO 247
0.0204
GLU 248
0.0214
TYR 249
0.0188
MET 250
0.0190
SER 251
0.0273
SER 252
0.0285
GLY 253
0.0256
HIS 254
0.0220
LEU 255
0.0150
ASN 256
0.0108
ALA 257
0.0092
ARG 258
0.0103
SER 259
0.0116
ASP 260
0.0075
VAL 261
0.0076
TYR 262
0.0094
SER 263
0.0069
PHE 264
0.0055
GLY 265
0.0070
VAL 266
0.0057
LEU 267
0.0051
LEU 268
0.0053
LEU 269
0.0063
GLU 270
0.0058
ILE 271
0.0056
LEU 272
0.0053
SER 273
0.0067
GLY 274
0.0072
LYS 275
0.0072
ARG 276
0.0046
ALA 277
0.0029
LEU 278
0.0068
ASP 279
0.0111
HIS 280
0.0224
ASN 281
0.0204
ARG 282
0.0255
PRO 283
0.0469
ALA 284
0.0512
LYS 285
0.0465
GLU 286
0.0262
GLU 287
0.0208
ASN 288
0.0097
LEU 289
0.0039
VAL 290
0.0042
ASP 291
0.0046
TRP 292
0.0103
ALA 293
0.0102
ARG 294
0.0101
PRO 295
0.0121
TYR 296
0.0097
LEU 297
0.0081
THR 298
0.0118
SER 299
0.0080
LYS 300
0.0080
ARG 301
0.0072
LYS 302
0.0031
VAL 303
0.0015
LEU 304
0.0046
LEU 305
0.0039
ILE 306
0.0057
VAL 307
0.0056
ASP 308
0.0071
ASN 309
0.0101
ARG 310
0.0095
LEU 311
0.0098
ASP 312
0.0130
THR 313
0.0133
GLN 314
0.0095
TYR 315
0.0103
LEU 316
0.0114
PRO 317
0.0131
GLU 318
0.0110
GLU 319
0.0059
ALA 320
0.0058
VAL 321
0.0061
ARG 322
0.0033
MET 323
0.0035
ALA 324
0.0054
SER 325
0.0059
VAL 326
0.0062
ALA 327
0.0074
VAL 328
0.0096
GLN 329
0.0117
CYS 330
0.0099
LEU 331
0.0116
SER 332
0.0161
PHE 333
0.0206
GLU 334
0.0230
PRO 335
0.0182
LYS 336
0.0188
SER 337
0.0191
ARG 338
0.0143
PRO 339
0.0105
THR 340
0.0067
MET 341
0.0030
ASP 342
0.0027
GLN 343
0.0064
VAL 344
0.0051
VAL 345
0.0038
ARG 346
0.0077
ALA 347
0.0061
LEU 348
0.0043
GLN 349
0.0076
GLN 350
0.0098
LEU 351
0.0062
GLN 352
0.0052
ASP 353
0.0104
ASN 354
0.0107
LEU 355
0.0063
GLY 356
0.0112
LYS 357
0.0158
PRO 358
0.0249
SER 359
0.0331
GLN 360
0.0291
THR 361
0.0444
ASN 362
0.0374
PRO 363
0.0291
VAL 364
0.0270
LYS 365
0.0184
ASP 366
0.0109
THR 367
0.0166
LYS 368
0.0164
LYS 369
0.0196
LEU 370
0.0045
GLY 371
0.0178
PHE 372
0.0225
LYS 373
0.0226
THR 374
0.0169
GLY 375
0.0153
THR 376
0.0387
THR 377
0.0399
LYS 378
0.0242
SER 379
0.0328
SER 380
0.0154
GLU 381
0.0260
LYS 382
0.0188
ARG 383
0.0131
PHE 384
0.0162
THR 385
0.0094
GLN 386
0.0069
LYS 387
0.0047
PRO 388
0.0062
PHE 389
0.0055
GLY 390
0.0069
ARG 391
0.0045
HIS 392
0.0046
LEU 393
0.0038
VAL 394
0.0024
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.