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 = 0.2931
GLY 1
0.2931
SER 2
0.2072
CYS 3
0.1004
PHE 4
0.0821
SER 5
0.0097
SER 6
0.0048
ARG 7
0.0019
VAL 8
0.0023
LYS 9
0.0029
ALA 10
0.0032
ASP 11
0.0058
ILE 12
0.0045
PHE 13
0.0058
HIS 14
0.0043
ASN 15
0.0037
GLY 16
0.0037
LYS 17
0.0045
SER 18
0.0024
SER 19
0.0025
ASP 20
0.0030
LEU 21
0.0063
TYR 22
0.0038
GLY 23
0.0020
LEU 24
0.0032
SER 25
0.0044
LEU 26
0.0050
SER 27
0.0043
SER 28
0.0042
ARG 29
0.0025
LYS 30
0.0024
SER 31
0.0035
SER 32
0.0039
SER 33
0.0045
THR 34
0.0027
VAL 35
0.0034
ALA 36
0.0026
ALA 37
0.0042
ALA 38
0.0072
GLN 39
0.0069
LYS 40
0.0076
THR 41
0.0094
GLU 42
0.0084
GLY 43
0.0098
GLU 44
0.0097
ILE 45
0.0073
LEU 46
0.0073
SER 47
0.0092
SER 48
0.0090
THR 49
0.0071
PRO 50
0.0080
VAL 51
0.0066
LYS 52
0.0072
SER 53
0.0066
PHE 54
0.0049
THR 55
0.0045
PHE 56
0.0016
ASN 57
0.0025
GLU 58
0.0049
LEU 59
0.0037
LYS 60
0.0042
LEU 61
0.0067
ALA 62
0.0077
THR 63
0.0076
ARG 64
0.0091
ASN 65
0.0069
PHE 66
0.0073
ARG 67
0.0104
PRO 68
0.0122
ASP 69
0.0136
SER 70
0.0110
VAL 71
0.0094
ILE 72
0.0112
GLY 73
0.0231
GLU 74
0.0173
GLY 75
0.0094
GLY 76
0.0101
PHE 77
0.0076
GLY 78
0.0083
CYS 79
0.0080
VAL 80
0.0071
PHE 81
0.0076
LYS 82
0.0092
GLY 83
0.0088
TRP 84
0.0105
LEU 85
0.0104
ASP 86
0.0132
GLU 87
0.0142
SER 88
0.0156
THR 89
0.0136
LEU 90
0.0107
THR 91
0.0103
PRO 92
0.0094
THR 93
0.0125
LYS 94
0.0143
PRO 95
0.0144
GLY 96
0.0165
THR 97
0.0163
GLY 98
0.0149
LEU 99
0.0118
VAL 100
0.0104
ILE 101
0.0076
ALA 102
0.0061
VAL 103
0.0041
LYS 104
0.0035
LYS 105
0.0041
LEU 106
0.0056
ASN 107
0.0093
GLN 108
0.0103
GLU 109
0.0115
GLY 110
0.0115
PHE 111
0.0095
GLN 112
0.0072
GLY 113
0.0066
HIS 114
0.0066
ARG 115
0.0053
GLU 116
0.0036
TRP 117
0.0032
LEU 118
0.0043
THR 119
0.0027
GLU 120
0.0016
ILE 121
0.0031
ASN 122
0.0037
TYR 123
0.0022
LEU 124
0.0023
GLY 125
0.0038
GLN 126
0.0044
LEU 127
0.0021
SER 128
0.0023
HIS 129
0.0015
PRO 130
0.0019
ASN 131
0.0017
LEU 132
0.0014
VAL 133
0.0020
LYS 134
0.0024
LEU 135
0.0033
ILE 136
0.0050
GLY 137
0.0044
TYR 138
0.0029
CYS 139
0.0032
LEU 140
0.0054
GLU 141
0.0064
ASP 142
0.0088
GLU 143
0.0090
HIS 144
0.0056
ARG 145
0.0042
LEU 146
0.0016
LEU 147
0.0010
VAL 148
0.0031
TYR 149
0.0036
GLU 150
0.0045
PHE 151
0.0059
MET 152
0.0036
GLN 153
0.0028
LYS 154
0.0049
GLY 155
0.0042
SER 156
0.0034
LEU 157
0.0035
GLU 158
0.0046
ASN 159
0.0070
HIS 160
0.0068
LEU 161
0.0068
PHE 162
0.0084
ARG 163
0.0110
ARG 164
0.0141
GLY 165
0.0172
ALA 166
0.0189
TYR 167
0.0182
PHE 168
0.0142
LYS 169
0.0133
PRO 170
0.0102
LEU 171
0.0083
PRO 172
0.0093
TRP 173
0.0083
PHE 174
0.0084
LEU 175
0.0071
ARG 176
0.0058
VAL 177
0.0056
ASN 178
0.0055
VAL 179
0.0035
ALA 180
0.0027
LEU 181
0.0034
ASP 182
0.0027
ALA 183
0.0016
ALA 184
0.0018
LYS 185
0.0025
GLY 186
0.0016
LEU 187
0.0017
ALA 188
0.0026
PHE 189
0.0022
LEU 190
0.0018
HIS 191
0.0028
SER 192
0.0032
ASP 193
0.0035
PRO 194
0.0034
VAL 195
0.0026
LYS 196
0.0027
VAL 197
0.0022
ILE 198
0.0022
TYR 199
0.0018
ARG 200
0.0021
ASP 201
0.0021
ILE 202
0.0020
LYS 203
0.0025
ALA 204
0.0023
SER 205
0.0029
ASN 206
0.0020
ILE 207
0.0019
LEU 208
0.0022
LEU 209
0.0030
ASP 210
0.0025
ALA 211
0.0036
ASP 212
0.0048
TYR 213
0.0047
ASN 214
0.0034
ALA 215
0.0022
LYS 216
0.0015
LEU 217
0.0013
SER 218
0.0014
ASP 219
0.0007
PHE 220
0.0008
GLY 221
0.0009
LEU 222
0.0004
ALA 223
0.0008
ARG 224
0.0012
ASP 225
0.0019
GLY 226
0.0033
PRO 227
0.0041
MET 228
0.0045
GLY 229
0.0061
ASP 230
0.0072
LEU 231
0.0059
SER 232
0.0061
TYR 233
0.0051
VAL 234
0.0042
SER 235
0.0045
THR 236
0.0035
ARG 237
0.0029
VAL 238
0.0035
MET 239
0.0024
GLY 240
0.0025
THR 241
0.0044
TYR 242
0.0060
GLY 243
0.0057
TYR 244
0.0045
ALA 245
0.0047
ALA 246
0.0050
PRO 247
0.0062
GLU 248
0.0065
TYR 249
0.0052
MET 250
0.0058
SER 251
0.0068
SER 252
0.0064
GLY 253
0.0052
HIS 254
0.0053
LEU 255
0.0043
ASN 256
0.0042
ALA 257
0.0039
ARG 258
0.0044
SER 259
0.0040
ASP 260
0.0028
VAL 261
0.0029
TYR 262
0.0035
SER 263
0.0029
PHE 264
0.0015
GLY 265
0.0018
VAL 266
0.0029
LEU 267
0.0023
LEU 268
0.0017
LEU 269
0.0032
GLU 270
0.0043
ILE 271
0.0043
LEU 272
0.0049
SER 273
0.0062
GLY 274
0.0072
LYS 275
0.0072
ARG 276
0.0069
ALA 277
0.0056
LEU 278
0.0075
ASP 279
0.0098
HIS 280
0.0117
ASN 281
0.0130
ARG 282
0.0120
PRO 283
0.0134
ALA 284
0.0132
LYS 285
0.0116
GLU 286
0.0101
GLU 287
0.0100
ASN 288
0.0081
LEU 289
0.0064
VAL 290
0.0054
ASP 291
0.0072
TRP 292
0.0073
ALA 293
0.0053
ARG 294
0.0048
PRO 295
0.0053
TYR 296
0.0044
LEU 297
0.0023
THR 298
0.0018
SER 299
0.0017
LYS 300
0.0036
ARG 301
0.0051
LYS 302
0.0048
VAL 303
0.0044
LEU 304
0.0066
LEU 305
0.0073
ILE 306
0.0065
VAL 307
0.0071
ASP 308
0.0085
ASN 309
0.0109
ARG 310
0.0115
LEU 311
0.0106
ASP 312
0.0121
THR 313
0.0125
GLN 314
0.0114
TYR 315
0.0099
LEU 316
0.0098
PRO 317
0.0084
GLU 318
0.0076
GLU 319
0.0070
ALA 320
0.0058
VAL 321
0.0045
ARG 322
0.0044
MET 323
0.0031
ALA 324
0.0020
SER 325
0.0015
VAL 326
0.0016
ALA 327
0.0009
VAL 328
0.0019
GLN 329
0.0030
CYS 330
0.0028
LEU 331
0.0037
SER 332
0.0050
PHE 333
0.0065
GLU 334
0.0072
PRO 335
0.0062
LYS 336
0.0071
SER 337
0.0063
ARG 338
0.0047
PRO 339
0.0044
THR 340
0.0048
MET 341
0.0035
ASP 342
0.0049
GLN 343
0.0048
VAL 344
0.0032
VAL 345
0.0041
ARG 346
0.0056
ALA 347
0.0047
LEU 348
0.0044
GLN 349
0.0064
GLN 350
0.0074
LEU 351
0.0068
GLN 352
0.0075
ASP 353
0.0096
ASN 354
0.0101
LEU 355
0.0098
GLY 356
0.0117
LYS 357
0.0123
PRO 358
0.0123
SER 359
0.0124
GLN 360
0.0136
THR 361
0.0141
ASN 362
0.0117
PRO 363
0.0059
VAL 364
0.0112
LYS 365
0.0135
ASP 366
0.0050
THR 367
0.0040
LYS 368
0.0072
LYS 369
0.0113
LEU 370
0.0065
GLY 371
0.0065
PHE 372
0.0077
LYS 373
0.0088
THR 374
0.0103
GLY 375
0.0031
THR 376
0.0133
THR 377
0.0166
LYS 378
0.0051
SER 379
0.0135
SER 380
0.0106
GLU 381
0.0084
LYS 382
0.0059
ARG 383
0.0071
PHE 384
0.0097
THR 385
0.0067
GLN 386
0.0055
LYS 387
0.0062
PRO 388
0.0079
PHE 389
0.0058
GLY 390
0.0090
ARG 391
0.0062
HIS 392
0.0069
LEU 393
0.0045
VAL 394
0.0044
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.