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 = 0.0866
GLY 1
0.0320
SER 2
0.0193
CYS 3
0.0061
PHE 4
0.0036
SER 5
0.0063
SER 6
0.0048
ARG 7
0.0044
VAL 8
0.0044
LYS 9
0.0056
ALA 10
0.0079
ASP 11
0.0073
ILE 12
0.0180
PHE 13
0.0094
HIS 14
0.0132
ASN 15
0.0130
GLY 16
0.0064
LYS 17
0.0039
SER 18
0.0100
SER 19
0.0107
ASP 20
0.0080
LEU 21
0.0060
TYR 22
0.0037
GLY 23
0.0070
LEU 24
0.0031
SER 25
0.0107
LEU 26
0.0081
SER 27
0.0021
SER 28
0.0027
ARG 29
0.0032
LYS 30
0.0038
SER 31
0.0050
SER 32
0.0040
SER 33
0.0068
THR 34
0.0107
VAL 35
0.0064
ALA 36
0.0083
ALA 37
0.0047
ALA 38
0.0094
GLN 39
0.0093
LYS 40
0.0101
THR 41
0.0134
GLU 42
0.0120
GLY 43
0.0140
GLU 44
0.0129
ILE 45
0.0097
LEU 46
0.0105
SER 47
0.0130
SER 48
0.0115
THR 49
0.0090
PRO 50
0.0101
VAL 51
0.0084
LYS 52
0.0106
SER 53
0.0107
PHE 54
0.0094
THR 55
0.0100
PHE 56
0.0066
ASN 57
0.0076
GLU 58
0.0094
LEU 59
0.0059
LYS 60
0.0050
LEU 61
0.0088
ALA 62
0.0097
THR 63
0.0081
ARG 64
0.0100
ASN 65
0.0061
PHE 66
0.0062
ARG 67
0.0106
PRO 68
0.0133
ASP 69
0.0155
SER 70
0.0119
VAL 71
0.0102
ILE 72
0.0106
GLY 73
0.0098
GLU 74
0.0092
GLY 75
0.0092
GLY 76
0.0096
PHE 77
0.0078
GLY 78
0.0071
CYS 79
0.0073
VAL 80
0.0064
PHE 81
0.0072
LYS 82
0.0093
GLY 83
0.0095
TRP 84
0.0127
LEU 85
0.0137
ASP 86
0.0180
GLU 87
0.0191
SER 88
0.0217
THR 89
0.0199
LEU 90
0.0153
THR 91
0.0155
PRO 92
0.0135
THR 93
0.0169
LYS 94
0.0186
PRO 95
0.0181
GLY 96
0.0213
THR 97
0.0215
GLY 98
0.0196
LEU 99
0.0143
VAL 100
0.0119
ILE 101
0.0076
ALA 102
0.0058
VAL 103
0.0036
LYS 104
0.0033
LYS 105
0.0035
LEU 106
0.0058
ASN 107
0.0086
GLN 108
0.0104
GLU 109
0.0129
GLY 110
0.0142
PHE 111
0.0123
GLN 112
0.0101
GLY 113
0.0087
HIS 114
0.0088
ARG 115
0.0074
GLU 116
0.0056
TRP 117
0.0053
LEU 118
0.0063
THR 119
0.0043
GLU 120
0.0029
ILE 121
0.0040
ASN 122
0.0041
TYR 123
0.0024
LEU 124
0.0026
GLY 125
0.0039
GLN 126
0.0036
LEU 127
0.0042
SER 128
0.0052
HIS 129
0.0060
PRO 130
0.0063
ASN 131
0.0055
LEU 132
0.0050
VAL 133
0.0040
LYS 134
0.0029
LEU 135
0.0031
ILE 136
0.0055
GLY 137
0.0062
TYR 138
0.0055
CYS 139
0.0068
LEU 140
0.0090
GLU 141
0.0107
ASP 142
0.0125
GLU 143
0.0111
HIS 144
0.0076
ARG 145
0.0061
LEU 146
0.0033
LEU 147
0.0021
VAL 148
0.0033
TYR 149
0.0030
GLU 150
0.0045
PHE 151
0.0057
MET 152
0.0055
GLN 153
0.0036
LYS 154
0.0042
GLY 155
0.0036
SER 156
0.0041
LEU 157
0.0039
GLU 158
0.0033
ASN 159
0.0037
HIS 160
0.0034
LEU 161
0.0025
PHE 162
0.0020
ARG 163
0.0033
ARG 164
0.0045
GLY 165
0.0088
ALA 166
0.0122
TYR 167
0.0121
PHE 168
0.0079
LYS 169
0.0067
PRO 170
0.0044
LEU 171
0.0043
PRO 172
0.0049
TRP 173
0.0047
PHE 174
0.0054
LEU 175
0.0048
ARG 176
0.0037
VAL 177
0.0039
ASN 178
0.0054
VAL 179
0.0049
ALA 180
0.0043
LEU 181
0.0054
ASP 182
0.0060
ALA 183
0.0055
ALA 184
0.0058
LYS 185
0.0066
GLY 186
0.0064
LEU 187
0.0061
ALA 188
0.0071
PHE 189
0.0071
LEU 190
0.0062
HIS 191
0.0072
SER 192
0.0082
ASP 193
0.0099
PRO 194
0.0095
VAL 195
0.0075
LYS 196
0.0070
VAL 197
0.0054
ILE 198
0.0052
TYR 199
0.0046
ARG 200
0.0047
ASP 201
0.0042
ILE 202
0.0044
LYS 203
0.0040
ALA 204
0.0038
SER 205
0.0038
ASN 206
0.0040
ILE 207
0.0044
LEU 208
0.0044
LEU 209
0.0045
ASP 210
0.0046
ALA 211
0.0048
ASP 212
0.0058
TYR 213
0.0048
ASN 214
0.0052
ALA 215
0.0050
LYS 216
0.0048
LEU 217
0.0046
SER 218
0.0040
ASP 219
0.0038
PHE 220
0.0036
GLY 221
0.0040
LEU 222
0.0040
ALA 223
0.0039
ARG 224
0.0040
ASP 225
0.0045
GLY 226
0.0069
PRO 227
0.0080
MET 228
0.0091
GLY 229
0.0143
ASP 230
0.0180
LEU 231
0.0125
SER 232
0.0109
TYR 233
0.0082
VAL 234
0.0071
SER 235
0.0069
THR 236
0.0054
ARG 237
0.0050
VAL 238
0.0056
MET 239
0.0044
GLY 240
0.0042
THR 241
0.0037
TYR 242
0.0031
GLY 243
0.0031
TYR 244
0.0035
ALA 245
0.0042
ALA 246
0.0053
PRO 247
0.0064
GLU 248
0.0070
TYR 249
0.0060
MET 250
0.0060
SER 251
0.0073
SER 252
0.0075
GLY 253
0.0065
HIS 254
0.0071
LEU 255
0.0062
ASN 256
0.0068
ALA 257
0.0069
ARG 258
0.0068
SER 259
0.0059
ASP 260
0.0053
VAL 261
0.0056
TYR 262
0.0050
SER 263
0.0040
PHE 264
0.0041
GLY 265
0.0034
VAL 266
0.0027
LEU 267
0.0027
LEU 268
0.0023
LEU 269
0.0007
GLU 270
0.0012
ILE 271
0.0021
LEU 272
0.0015
SER 273
0.0018
GLY 274
0.0018
LYS 275
0.0012
ARG 276
0.0006
ALA 277
0.0014
LEU 278
0.0014
ASP 279
0.0014
HIS 280
0.0024
ASN 281
0.0030
ARG 282
0.0037
PRO 283
0.0055
ALA 284
0.0057
LYS 285
0.0060
GLU 286
0.0042
GLU 287
0.0031
ASN 288
0.0027
LEU 289
0.0020
VAL 290
0.0025
ASP 291
0.0042
TRP 292
0.0039
ALA 293
0.0034
ARG 294
0.0040
PRO 295
0.0060
TYR 296
0.0054
LEU 297
0.0043
THR 298
0.0061
SER 299
0.0067
LYS 300
0.0065
ARG 301
0.0074
LYS 302
0.0066
VAL 303
0.0052
LEU 304
0.0061
LEU 305
0.0058
ILE 306
0.0039
VAL 307
0.0037
ASP 308
0.0034
ASN 309
0.0047
ARG 310
0.0049
LEU 311
0.0051
ASP 312
0.0066
THR 313
0.0079
GLN 314
0.0071
TYR 315
0.0073
LEU 316
0.0092
PRO 317
0.0084
GLU 318
0.0110
GLU 319
0.0051
ALA 320
0.0040
VAL 321
0.0044
ARG 322
0.0038
MET 323
0.0009
ALA 324
0.0015
SER 325
0.0014
VAL 326
0.0024
ALA 327
0.0017
VAL 328
0.0027
GLN 329
0.0048
CYS 330
0.0047
LEU 331
0.0043
SER 332
0.0060
PHE 333
0.0074
GLU 334
0.0086
PRO 335
0.0080
LYS 336
0.0093
SER 337
0.0085
ARG 338
0.0073
PRO 339
0.0073
THR 340
0.0076
MET 341
0.0069
ASP 342
0.0078
GLN 343
0.0073
VAL 344
0.0057
VAL 345
0.0062
ARG 346
0.0064
ALA 347
0.0037
LEU 348
0.0039
GLN 349
0.0054
GLN 350
0.0028
LEU 351
0.0032
GLN 352
0.0058
ASP 353
0.0071
ASN 354
0.0078
LEU 355
0.0103
GLY 356
0.0185
LYS 357
0.0234
PRO 358
0.0291
SER 359
0.0348
GLN 360
0.0584
THR 361
0.0866
ASN 362
0.0821
PRO 363
0.0807
VAL 364
0.0666
LYS 365
0.0252
ASP 366
0.0322
THR 367
0.0400
LYS 368
0.0659
LYS 369
0.0435
LEU 370
0.0348
GLY 371
0.0293
PHE 372
0.0047
LYS 373
0.0599
THR 374
0.0051
GLY 375
0.0079
THR 376
0.0141
THR 377
0.0422
LYS 378
0.0216
SER 379
0.0128
SER 380
0.0203
GLU 381
0.0202
LYS 382
0.0246
ARG 383
0.0188
PHE 384
0.0302
THR 385
0.0340
GLN 386
0.0347
LYS 387
0.0199
PRO 388
0.0463
PHE 389
0.0165
GLY 390
0.0457
ARG 391
0.0233
HIS 392
0.0275
LEU 393
0.0233
VAL 394
0.0257
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.