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 = 0.0745
GLY 1
0.0110
SER 2
0.0093
CYS 3
0.0067
PHE 4
0.0024
SER 5
0.0061
SER 6
0.0060
ARG 7
0.0049
VAL 8
0.0054
LYS 9
0.0065
ALA 10
0.0051
ASP 11
0.0099
ILE 12
0.0069
PHE 13
0.0045
HIS 14
0.0056
ASN 15
0.0009
GLY 16
0.0045
LYS 17
0.0086
SER 18
0.0082
SER 19
0.0046
ASP 20
0.0055
LEU 21
0.0034
TYR 22
0.0024
GLY 23
0.0066
LEU 24
0.0040
SER 25
0.0065
LEU 26
0.0053
SER 27
0.0080
SER 28
0.0067
ARG 29
0.0059
LYS 30
0.0049
SER 31
0.0036
SER 32
0.0047
SER 33
0.0089
THR 34
0.0059
VAL 35
0.0120
ALA 36
0.0116
ALA 37
0.0106
ALA 38
0.0127
GLN 39
0.0123
LYS 40
0.0135
THR 41
0.0135
GLU 42
0.0087
GLY 43
0.0123
GLU 44
0.0138
ILE 45
0.0084
LEU 46
0.0068
SER 47
0.0115
SER 48
0.0111
THR 49
0.0055
PRO 50
0.0040
VAL 51
0.0024
LYS 52
0.0023
SER 53
0.0019
PHE 54
0.0020
THR 55
0.0025
PHE 56
0.0032
ASN 57
0.0040
GLU 58
0.0036
LEU 59
0.0037
LYS 60
0.0037
LEU 61
0.0039
ALA 62
0.0034
THR 63
0.0031
ARG 64
0.0037
ASN 65
0.0049
PHE 66
0.0050
ARG 67
0.0065
PRO 68
0.0071
ASP 69
0.0047
SER 70
0.0034
VAL 71
0.0046
ILE 72
0.0039
GLY 73
0.0083
GLU 74
0.0087
GLY 75
0.0076
GLY 76
0.0068
PHE 77
0.0063
GLY 78
0.0080
CYS 79
0.0073
VAL 80
0.0058
PHE 81
0.0038
LYS 82
0.0017
GLY 83
0.0018
TRP 84
0.0016
LEU 85
0.0040
ASP 86
0.0066
GLU 87
0.0087
SER 88
0.0132
THR 89
0.0114
LEU 90
0.0075
THR 91
0.0076
PRO 92
0.0059
THR 93
0.0054
LYS 94
0.0061
PRO 95
0.0051
GLY 96
0.0061
THR 97
0.0032
GLY 98
0.0023
LEU 99
0.0037
VAL 100
0.0032
ILE 101
0.0023
ALA 102
0.0024
VAL 103
0.0034
LYS 104
0.0036
LYS 105
0.0051
LEU 106
0.0055
ASN 107
0.0077
GLN 108
0.0074
GLU 109
0.0094
GLY 110
0.0064
PHE 111
0.0046
GLN 112
0.0048
GLY 113
0.0049
HIS 114
0.0032
ARG 115
0.0036
GLU 116
0.0032
TRP 117
0.0037
LEU 118
0.0036
THR 119
0.0033
GLU 120
0.0036
ILE 121
0.0040
ASN 122
0.0056
TYR 123
0.0037
LEU 124
0.0040
GLY 125
0.0045
GLN 126
0.0063
LEU 127
0.0059
SER 128
0.0057
HIS 129
0.0080
PRO 130
0.0081
ASN 131
0.0084
LEU 132
0.0069
VAL 133
0.0043
LYS 134
0.0035
LEU 135
0.0023
ILE 136
0.0019
GLY 137
0.0022
TYR 138
0.0017
CYS 139
0.0016
LEU 140
0.0012
GLU 141
0.0037
ASP 142
0.0057
GLU 143
0.0060
HIS 144
0.0045
ARG 145
0.0032
LEU 146
0.0033
LEU 147
0.0027
VAL 148
0.0022
TYR 149
0.0024
GLU 150
0.0028
PHE 151
0.0050
MET 152
0.0058
GLN 153
0.0084
LYS 154
0.0076
GLY 155
0.0079
SER 156
0.0073
LEU 157
0.0068
GLU 158
0.0062
ASN 159
0.0075
HIS 160
0.0076
LEU 161
0.0063
PHE 162
0.0069
ARG 163
0.0071
ARG 164
0.0071
GLY 165
0.0114
ALA 166
0.0285
TYR 167
0.0178
PHE 168
0.0117
LYS 169
0.0154
PRO 170
0.0083
LEU 171
0.0080
PRO 172
0.0068
TRP 173
0.0080
PHE 174
0.0075
LEU 175
0.0041
ARG 176
0.0022
VAL 177
0.0031
ASN 178
0.0027
VAL 179
0.0060
ALA 180
0.0061
LEU 181
0.0073
ASP 182
0.0087
ALA 183
0.0101
ALA 184
0.0107
LYS 185
0.0109
GLY 186
0.0108
LEU 187
0.0121
ALA 188
0.0127
PHE 189
0.0070
LEU 190
0.0059
HIS 191
0.0088
SER 192
0.0090
ASP 193
0.0537
PRO 194
0.0591
VAL 195
0.0201
LYS 196
0.0108
VAL 197
0.0026
ILE 198
0.0049
TYR 199
0.0055
ARG 200
0.0041
ASP 201
0.0053
ILE 202
0.0068
LYS 203
0.0059
ALA 204
0.0068
SER 205
0.0058
ASN 206
0.0066
ILE 207
0.0069
LEU 208
0.0070
LEU 209
0.0077
ASP 210
0.0091
ALA 211
0.0111
ASP 212
0.0105
TYR 213
0.0073
ASN 214
0.0081
ALA 215
0.0073
LYS 216
0.0077
LEU 217
0.0074
SER 218
0.0071
ASP 219
0.0028
PHE 220
0.0027
GLY 221
0.0011
LEU 222
0.0002
ALA 223
0.0030
ARG 224
0.0019
ASP 225
0.0039
GLY 226
0.0071
PRO 227
0.0098
MET 228
0.0113
GLY 229
0.0117
ASP 230
0.0125
LEU 231
0.0072
SER 232
0.0060
TYR 233
0.0068
VAL 234
0.0081
SER 235
0.0115
THR 236
0.0094
ARG 237
0.0087
VAL 238
0.0078
MET 239
0.0044
GLY 240
0.0031
THR 241
0.0026
TYR 242
0.0068
GLY 243
0.0036
TYR 244
0.0041
ALA 245
0.0049
ALA 246
0.0077
PRO 247
0.0132
GLU 248
0.0119
TYR 249
0.0091
MET 250
0.0106
SER 251
0.0178
SER 252
0.0159
GLY 253
0.0116
HIS 254
0.0095
LEU 255
0.0053
ASN 256
0.0051
ALA 257
0.0103
ARG 258
0.0091
SER 259
0.0064
ASP 260
0.0075
VAL 261
0.0097
TYR 262
0.0074
SER 263
0.0063
PHE 264
0.0078
GLY 265
0.0078
VAL 266
0.0057
LEU 267
0.0071
LEU 268
0.0063
LEU 269
0.0061
GLU 270
0.0066
ILE 271
0.0051
LEU 272
0.0033
SER 273
0.0047
GLY 274
0.0060
LYS 275
0.0086
ARG 276
0.0093
ALA 277
0.0059
LEU 278
0.0100
ASP 279
0.0329
HIS 280
0.0429
ASN 281
0.0497
ARG 282
0.0234
PRO 283
0.0075
ALA 284
0.0345
LYS 285
0.0430
GLU 286
0.0136
GLU 287
0.0176
ASN 288
0.0073
LEU 289
0.0052
VAL 290
0.0065
ASP 291
0.0094
TRP 292
0.0104
ALA 293
0.0089
ARG 294
0.0102
PRO 295
0.0187
TYR 296
0.0134
LEU 297
0.0095
THR 298
0.0183
SER 299
0.0214
LYS 300
0.0143
ARG 301
0.0100
LYS 302
0.0110
VAL 303
0.0062
LEU 304
0.0022
LEU 305
0.0078
ILE 306
0.0061
VAL 307
0.0024
ASP 308
0.0037
ASN 309
0.0103
ARG 310
0.0111
LEU 311
0.0124
ASP 312
0.0193
THR 313
0.0246
GLN 314
0.0192
TYR 315
0.0178
LEU 316
0.0214
PRO 317
0.0173
GLU 318
0.0224
GLU 319
0.0165
ALA 320
0.0106
VAL 321
0.0127
ARG 322
0.0147
MET 323
0.0068
ALA 324
0.0072
SER 325
0.0086
VAL 326
0.0076
ALA 327
0.0054
VAL 328
0.0047
GLN 329
0.0115
CYS 330
0.0102
LEU 331
0.0078
SER 332
0.0133
PHE 333
0.0180
GLU 334
0.0202
PRO 335
0.0145
LYS 336
0.0211
SER 337
0.0212
ARG 338
0.0172
PRO 339
0.0165
THR 340
0.0163
MET 341
0.0140
ASP 342
0.0175
GLN 343
0.0195
VAL 344
0.0134
VAL 345
0.0136
ARG 346
0.0167
ALA 347
0.0145
LEU 348
0.0087
GLN 349
0.0085
GLN 350
0.0183
LEU 351
0.0160
GLN 352
0.0121
ASP 353
0.0233
ASN 354
0.0300
LEU 355
0.0231
GLY 356
0.0299
LYS 357
0.0351
PRO 358
0.0261
SER 359
0.0272
GLN 360
0.0238
THR 361
0.0469
ASN 362
0.0207
PRO 363
0.0103
VAL 364
0.0135
LYS 365
0.0190
ASP 366
0.0203
THR 367
0.0193
LYS 368
0.0208
LYS 369
0.0288
LEU 370
0.0260
GLY 371
0.0469
PHE 372
0.0120
LYS 373
0.0297
THR 374
0.0211
GLY 375
0.0745
THR 376
0.0550
THR 377
0.0109
LYS 378
0.0150
SER 379
0.0411
SER 380
0.0572
GLU 381
0.0289
LYS 382
0.0329
ARG 383
0.0319
PHE 384
0.0433
THR 385
0.0484
GLN 386
0.0273
LYS 387
0.0148
PRO 388
0.0310
PHE 389
0.0170
GLY 390
0.0281
ARG 391
0.0297
HIS 392
0.0326
LEU 393
0.0343
VAL 394
0.0286
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.