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 = 0.0947
MET 1
0.0069
ASP 2
0.0038
GLU 3
0.0096
ILE 4
0.0057
ASP 5
0.0089
VAL 6
0.0040
PRO 7
0.0020
PRO 8
0.0033
PHE 9
0.0017
PHE 10
0.0020
VAL 11
0.0035
CYS 12
0.0027
PRO 13
0.0042
ILE 14
0.0033
SER 15
0.0037
LEU 16
0.0069
GLU 17
0.0060
LEU 18
0.0041
MET 19
0.0020
LYS 20
0.0031
ASP 21
0.0034
PRO 22
0.0039
VAL 23
0.0043
THR 24
0.0048
VAL 25
0.0043
SER 26
0.0050
THR 27
0.0037
GLY 28
0.0029
ILE 29
0.0029
THR 30
0.0038
TYR 31
0.0028
ASP 32
0.0018
ARG 33
0.0021
ASP 34
0.0015
SER 35
0.0023
ILE 36
0.0026
GLU 37
0.0022
LYS 38
0.0036
TRP 39
0.0040
LEU 40
0.0049
PHE 41
0.0034
ALA 42
0.0061
GLU 43
0.0227
VAL 44
0.0179
LYS 45
0.0062
ASN 46
0.0039
ASP 47
0.0050
THR 48
0.0042
CYS 49
0.0032
PRO 50
0.0034
VAL 51
0.0042
THR 52
0.0064
LYS 53
0.0051
GLN 54
0.0074
PRO 55
0.0081
LEU 56
0.0079
LEU 57
0.0104
PRO 58
0.0096
ASP 59
0.0084
LEU 60
0.0063
THR 61
0.0070
PRO 62
0.0069
ASN 63
0.0064
HIS 64
0.0073
THR 65
0.0068
LEU 66
0.0047
ARG 67
0.0031
ARG 68
0.0028
LEU 69
0.0038
ILE 70
0.0027
GLN 71
0.0032
ALA 72
0.0046
TRP 73
0.0023
CYS 74
0.0018
THR 75
0.0027
VAL 76
0.0030
ASN 77
0.0035
ALA 78
0.0029
SER 79
0.0097
HIS 80
0.0091
GLY 81
0.0071
VAL 82
0.0023
GLN 83
0.0040
ARG 84
0.0038
ILE 85
0.0055
PRO 86
0.0071
THR 87
0.0070
PRO 88
0.0084
LYS 89
0.0174
PRO 90
0.0216
PRO 91
0.0242
VAL 92
0.0220
ASP 93
0.0205
LYS 94
0.0116
THR 95
0.0070
LEU 96
0.0135
ILE 97
0.0050
GLU 98
0.0096
LYS 99
0.0178
LEU 100
0.0083
LEU 101
0.0114
ARG 102
0.0188
ASN 103
0.0113
THR 104
0.0096
SER 105
0.0173
ALA 106
0.0225
SER 107
0.0093
ASP 108
0.0137
SER 109
0.0148
PRO 110
0.0143
SER 111
0.0151
LEU 112
0.0124
GLN 113
0.0108
LEU 114
0.0117
ARG 115
0.0106
SER 116
0.0081
LEU 117
0.0087
ARG 118
0.0093
THR 119
0.0069
LEU 120
0.0082
LYS 121
0.0100
SER 122
0.0105
ILE 123
0.0144
ALA 124
0.0147
SER 125
0.0145
GLU 126
0.0162
SER 127
0.0138
GLN 128
0.0135
SER 129
0.0144
ASN 130
0.0151
LYS 131
0.0150
ARG 132
0.0151
CYS 133
0.0122
ILE 134
0.0121
GLU 135
0.0121
SER 136
0.0180
ALA 137
0.0041
GLU 138
0.0260
GLY 139
0.0085
ALA 140
0.0068
VAL 141
0.0087
ASN 142
0.0104
PHE 143
0.0090
LEU 144
0.0073
ALA 145
0.0091
THR 146
0.0125
ILE 147
0.0111
ILE 148
0.0104
THR 149
0.0145
THR 150
0.0195
THR 151
0.0168
THR 152
0.0195
THR 153
0.0254
THR 154
0.0274
THR 155
0.0212
THR 156
0.0318
ASN 157
0.0265
LEU 158
0.0181
LEU 159
0.0434
ASP 160
0.0291
ASP 161
0.0586
ASP 162
0.0276
ILE 163
0.0313
GLU 164
0.0320
LEU 165
0.0218
GLU 166
0.0143
ILE 167
0.0167
LYS 168
0.0194
THR 169
0.0123
SER 170
0.0110
THR 171
0.0119
ALA 172
0.0094
HIS 173
0.0094
GLU 174
0.0092
ALA 175
0.0056
LEU 176
0.0050
SER 177
0.0065
LEU 178
0.0065
LEU 179
0.0044
ALA 180
0.0063
SER 181
0.0099
ILE 182
0.0099
GLN 183
0.0108
LEU 184
0.0081
SER 185
0.0137
GLU 186
0.0171
SER 187
0.0197
GLY 188
0.0145
LEU 189
0.0095
LYS 190
0.0112
ALA 191
0.0111
LEU 192
0.0057
LEU 193
0.0054
ASN 194
0.0077
HIS 195
0.0088
PRO 196
0.0108
GLU 197
0.0096
PHE 198
0.0087
ILE 199
0.0078
ASN 200
0.0087
SER 201
0.0107
LEU 202
0.0074
THR 203
0.0070
LYS 204
0.0108
MET 205
0.0046
MET 206
0.0039
GLN 207
0.0078
ARG 208
0.0167
GLY 209
0.0117
ILE 210
0.0176
TYR 211
0.0212
GLU 212
0.0192
SER 213
0.0091
ARG 214
0.0070
ALA 215
0.0097
TYR 216
0.0094
ALA 217
0.0110
VAL 218
0.0119
PHE 219
0.0164
LEU 220
0.0102
LEU 221
0.0115
ASN 222
0.0116
SER 223
0.0092
LEU 224
0.0088
SER 225
0.0088
GLU 226
0.0113
VAL 227
0.0135
ALA 228
0.0152
ASP 229
0.0165
PRO 230
0.0184
ALA 231
0.0193
GLN 232
0.0144
LEU 233
0.0125
ILE 234
0.0152
ASN 235
0.0136
LEU 236
0.0100
LYS 237
0.0143
THR 238
0.0143
ASP 239
0.0141
LEU 240
0.0119
PHE 241
0.0129
THR 242
0.0143
GLU 243
0.0125
LEU 244
0.0136
VAL 245
0.0165
GLN 246
0.0138
VAL 247
0.0116
LEU 248
0.0130
LYS 249
0.0169
ASP 250
0.0164
GLN 251
0.0127
VAL 252
0.0157
SER 253
0.0264
GLU 254
0.0310
LYS 255
0.0323
VAL 256
0.0145
SER 257
0.0120
LYS 258
0.0145
ALA 259
0.0166
THR 260
0.0165
LEU 261
0.0179
GLN 262
0.0159
ALA 263
0.0161
LEU 264
0.0163
ILE 265
0.0146
GLN 266
0.0110
VAL 267
0.0103
CYS 268
0.0093
SER 269
0.0086
TRP 270
0.0088
GLY 271
0.0100
ARG 272
0.0152
ASN 273
0.0108
ARG 274
0.0063
VAL 275
0.0098
LYS 276
0.0146
ALA 277
0.0122
VAL 278
0.0116
GLU 279
0.0170
ALA 280
0.0165
GLY 281
0.0196
ALA 282
0.0184
VAL 283
0.0173
PRO 284
0.0181
VAL 285
0.0225
LEU 286
0.0192
VAL 287
0.0143
GLU 288
0.0171
LEU 289
0.0170
LEU 290
0.0146
LEU 291
0.0134
GLU 292
0.0190
CYS 293
0.0182
ASN 294
0.0189
GLU 295
0.0169
ARG 296
0.0184
LYS 297
0.0247
PRO 298
0.0205
ILE 299
0.0154
GLU 300
0.0174
MET 301
0.0196
VAL 302
0.0172
LEU 303
0.0146
VAL 304
0.0183
LEU 305
0.0175
LEU 306
0.0157
GLU 307
0.0158
ILE 308
0.0142
LEU 309
0.0123
CYS 310
0.0103
GLN 311
0.0128
SER 312
0.0080
ALA 313
0.0103
ASP 314
0.0042
GLY 315
0.0072
ARG 316
0.0110
ALA 317
0.0108
GLY 318
0.0079
LEU 319
0.0100
LEU 320
0.0121
ALA 321
0.0149
HIS 322
0.0127
ALA 323
0.0142
ALA 324
0.0100
GLY 325
0.0136
VAL 326
0.0146
VAL 327
0.0143
ILE 328
0.0142
VAL 329
0.0132
ALA 330
0.0147
LYS 331
0.0176
LYS 332
0.0097
ILE 333
0.0108
LEU 334
0.0206
ARG 335
0.0195
VAL 336
0.0103
SER 337
0.0146
THR 338
0.0193
MET 339
0.0158
ALA 340
0.0051
ASN 341
0.0081
ASP 342
0.0072
ARG 343
0.0097
ALA 344
0.0087
ALA 345
0.0093
LYS 346
0.0096
ILE 347
0.0115
LEU 348
0.0137
LEU 349
0.0164
SER 350
0.0192
VAL 351
0.0134
CYS 352
0.0156
ARG 353
0.0284
PHE 354
0.0314
SER 355
0.0252
PRO 356
0.0250
THR 357
0.0247
PRO 358
0.0262
GLY 359
0.0215
LEU 360
0.0167
VAL 361
0.0121
GLN 362
0.0085
GLU 363
0.0093
MET 364
0.0095
VAL 365
0.0028
GLN 366
0.0035
LEU 367
0.0093
GLY 368
0.0097
VAL 369
0.0129
VAL 370
0.0115
ALA 371
0.0118
LYS 372
0.0155
LEU 373
0.0141
CYS 374
0.0137
LEU 375
0.0192
VAL 376
0.0165
LEU 377
0.0166
GLN 378
0.0208
VAL 379
0.0392
ASP 380
0.0446
SER 381
0.0261
GLY 382
0.0336
ASN 383
0.0320
LYS 384
0.0281
ALA 385
0.0107
LYS 386
0.0120
GLU 387
0.0164
LYS 388
0.0123
ALA 389
0.0111
ARG 390
0.0105
GLU 391
0.0140
ILE 392
0.0130
LEU 393
0.0130
LYS 394
0.0136
LEU 395
0.0112
HIS 396
0.0096
ALA 397
0.0115
ARG 398
0.0368
ALA 399
0.0110
TRP 400
0.0079
ARG 401
0.0138
ASN 402
0.0168
SER 403
0.0159
PRO 404
0.0221
CYS 405
0.0131
ILE 406
0.0160
PRO 407
0.0306
HIS 408
0.0432
ASN 409
0.0364
LEU 410
0.0269
LEU 411
0.0266
ALA 412
0.0287
SER 413
0.0261
PHE 414
0.0206
PRO 415
0.0200
MET 416
0.0142
SER 417
0.0099
SER 418
0.0947
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.