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 = 0.0545
MET 1
0.0075
LYS 2
0.0075
LYS 3
0.0061
LEU 4
0.0043
MET 5
0.0046
ILE 6
0.0044
ALA 7
0.0031
GLY 8
0.0060
GLY 9
0.0088
ARG 10
0.0196
PRO 11
0.0150
LEU 12
0.0126
LYS 13
0.0149
GLY 14
0.0187
THR 15
0.0244
VAL 16
0.0173
GLN 17
0.0144
ILE 18
0.0128
SER 19
0.0105
GLY 20
0.0122
ALA 21
0.0118
LYS 22
0.0088
ASN 23
0.0095
SER 24
0.0088
ALA 25
0.0061
VAL 26
0.0018
ALA 27
0.0054
LEU 28
0.0051
ILE 29
0.0053
PRO 30
0.0078
ALA 31
0.0110
ALA 32
0.0120
ILE 33
0.0096
LEU 34
0.0116
ALA 35
0.0121
GLU 36
0.0107
THR 37
0.0082
ILE 38
0.0089
VAL 39
0.0077
THR 40
0.0187
LEU 41
0.0201
ASP 42
0.0261
ASN 43
0.0205
LEU 44
0.0234
PRO 45
0.0231
LEU 46
0.0259
LEU 47
0.0191
SER 48
0.0128
ASP 49
0.0068
VAL 50
0.0101
ALA 51
0.0077
ILE 52
0.0085
TYR 53
0.0085
ALA 54
0.0085
GLU 55
0.0122
ILE 56
0.0072
LEU 57
0.0068
SER 58
0.0076
ASP 59
0.0147
LEU 60
0.0198
GLY 61
0.0222
ALA 62
0.0192
ASP 63
0.0189
VAL 64
0.0251
LYS 65
0.0285
TRP 66
0.0146
ASP 67
0.0143
GLY 68
0.0179
ASP 69
0.0270
GLN 70
0.0248
MET 71
0.0198
MET 72
0.0263
ILE 73
0.0168
ASP 74
0.0185
PRO 75
0.0189
SER 76
0.0347
HIS 77
0.0372
MET 78
0.0314
LYS 79
0.0378
ALA 80
0.0227
MET 81
0.0287
PRO 82
0.0181
MET 83
0.0109
PRO 84
0.0079
ASN 85
0.0330
GLY 86
0.0283
ASN 87
0.0189
VAL 88
0.0206
LYS 89
0.0226
LYS 90
0.0248
LEU 91
0.0120
ARG 92
0.0161
ALA 93
0.0167
SER 94
0.0104
TYR 95
0.0094
TYR 96
0.0085
LEU 97
0.0063
MET 98
0.0066
GLY 99
0.0071
ALA 100
0.0091
MET 101
0.0066
LEU 102
0.0067
GLY 103
0.0075
ARG 104
0.0065
PHE 105
0.0029
GLY 106
0.0104
GLU 107
0.0063
ALA 108
0.0049
VAL 109
0.0087
ILE 110
0.0054
GLY 111
0.0049
LEU 112
0.0108
PRO 113
0.0178
GLY 114
0.0280
GLY 115
0.0417
CYS 116
0.0365
ASN 117
0.0379
PHE 118
0.0291
GLU 119
0.0166
PRO 120
0.0360
ARG 121
0.0266
PRO 122
0.0275
ILE 123
0.0183
ASP 124
0.0159
GLN 125
0.0105
HIS 126
0.0083
ILE 127
0.0111
LYS 128
0.0068
GLY 129
0.0100
PHE 130
0.0145
GLU 131
0.0172
ALA 132
0.0164
LEU 133
0.0244
GLY 134
0.0205
ALA 135
0.0185
GLU 136
0.0151
ILE 137
0.0077
SER 138
0.0058
ASN 139
0.0036
GLU 140
0.0060
ASN 141
0.0077
GLY 142
0.0026
ALA 143
0.0038
LEU 144
0.0050
PHE 145
0.0022
ILE 146
0.0065
ARG 147
0.0117
ALA 148
0.0136
LYS 149
0.0190
GLN 150
0.0236
LEU 151
0.0254
ARG 152
0.0305
GLY 153
0.0265
ALA 154
0.0231
LYS 155
0.0164
ILE 156
0.0095
TYR 157
0.0160
LEU 158
0.0175
ASP 159
0.0279
MET 160
0.0266
VAL 161
0.0176
SER 162
0.0205
VAL 163
0.0090
GLY 164
0.0105
ALA 165
0.0070
THR 166
0.0038
ILE 167
0.0040
ASN 168
0.0024
ILE 169
0.0089
MET 170
0.0075
LEU 171
0.0091
ALA 172
0.0191
ALA 173
0.0180
SER 174
0.0151
ARG 175
0.0119
ALA 176
0.0212
LYS 177
0.0267
GLY 178
0.0159
PHE 179
0.0170
THR 180
0.0199
LEU 181
0.0136
ILE 182
0.0060
GLU 183
0.0057
ASN 184
0.0096
ALA 185
0.0079
ALA 186
0.0122
LYS 187
0.0188
GLU 188
0.0201
PRO 189
0.0174
GLU 190
0.0116
ILE 191
0.0106
ILE 192
0.0095
ASP 193
0.0037
VAL 194
0.0100
ALA 195
0.0130
THR 196
0.0136
LEU 197
0.0128
LEU 198
0.0188
ASN 199
0.0222
SER 200
0.0170
MET 201
0.0193
GLY 202
0.0286
ALA 203
0.0216
LYS 204
0.0172
ILE 205
0.0118
LYS 206
0.0141
GLY 207
0.0055
ALA 208
0.0115
GLY 209
0.0193
THR 210
0.0170
GLU 211
0.0097
THR 212
0.0088
ILE 213
0.0085
ARG 214
0.0077
ILE 215
0.0059
GLU 216
0.0035
GLY 217
0.0097
VAL 218
0.0087
ASP 219
0.0104
ALA 220
0.0188
LEU 221
0.0189
HIS 222
0.0164
GLY 223
0.0135
CYS 224
0.0086
ARG 225
0.0136
HIS 226
0.0139
SER 227
0.0155
ILE 228
0.0139
ILE 229
0.0045
PRO 230
0.0041
ASP 231
0.0049
ARG 232
0.0065
ILE 233
0.0065
GLN 234
0.0068
ALA 235
0.0046
GLY 236
0.0062
THR 237
0.0054
TYR 238
0.0045
MET 239
0.0081
ILE 240
0.0099
ALA 241
0.0124
ALA 242
0.0116
ALA 243
0.0116
ALA 244
0.0116
THR 245
0.0120
ARG 246
0.0105
GLY 247
0.0206
ASP 248
0.0213
VAL 249
0.0220
THR 250
0.0215
VAL 251
0.0213
ASP 252
0.0223
ASN 253
0.0264
ILE 254
0.0266
ILE 255
0.0269
PRO 256
0.0295
LYS 257
0.0162
HIS 258
0.0072
MET 259
0.0094
GLU 260
0.0045
ALA 261
0.0048
LEU 262
0.0072
THR 263
0.0070
ALA 264
0.0080
LYS 265
0.0080
LEU 266
0.0050
GLN 267
0.0075
GLU 268
0.0103
MET 269
0.0089
GLY 270
0.0071
VAL 271
0.0064
GLN 272
0.0154
ILE 273
0.0110
GLU 274
0.0178
GLU 275
0.0156
MET 276
0.0203
ASP 277
0.0545
GLU 278
0.0421
SER 279
0.0199
ILE 280
0.0131
ARG 281
0.0176
VAL 282
0.0161
PHE 283
0.0149
GLY 284
0.0114
THR 285
0.0083
PRO 286
0.0069
HIS 287
0.0057
TYR 288
0.0077
GLU 289
0.0144
PRO 290
0.0112
ILE 291
0.0123
ASP 292
0.0036
VAL 293
0.0064
LYS 294
0.0099
ALA 295
0.0147
LEU 296
0.0229
VAL 297
0.0342
TYR 298
0.0333
PRO 299
0.0290
GLY 300
0.0306
PHE 301
0.0124
ALA 302
0.0164
THR 303
0.0157
ASP 304
0.0076
LEU 305
0.0050
GLN 306
0.0045
SER 307
0.0042
PRO 308
0.0042
MET 309
0.0043
THR 310
0.0065
SER 311
0.0067
LEU 312
0.0090
LEU 313
0.0097
THR 314
0.0054
GLN 315
0.0083
ALA 316
0.0124
SER 317
0.0150
GLY 318
0.0166
VAL 319
0.0152
SER 320
0.0127
ILE 321
0.0094
ILE 322
0.0048
THR 323
0.0011
ASP 324
0.0058
HIS 325
0.0098
VAL 326
0.0109
TYR 327
0.0065
SER 328
0.0083
ASN 329
0.0095
ARG 330
0.0102
PHE 331
0.0089
LYS 332
0.0080
GLN 333
0.0085
ILE 334
0.0053
PRO 335
0.0095
GLU 336
0.0167
LEU 337
0.0164
ILE 338
0.0172
ARG 339
0.0253
MET 340
0.0236
GLY 341
0.0225
ALA 342
0.0158
LYS 343
0.0107
ILE 344
0.0068
LYS 345
0.0122
VAL 346
0.0185
GLU 347
0.0273
GLY 348
0.0401
ARG 349
0.0056
SER 350
0.0060
ALA 351
0.0110
VAL 352
0.0100
VAL 353
0.0085
GLU 354
0.0128
GLY 355
0.0108
GLY 356
0.0061
PRO 357
0.0192
LEU 358
0.0196
SER 359
0.0195
SER 360
0.0184
ALA 361
0.0305
LYS 362
0.0246
VAL 363
0.0200
LYS 364
0.0123
ALA 365
0.0141
THR 366
0.0126
ASP 367
0.0108
LEU 368
0.0049
ARG 369
0.0047
ALA 370
0.0093
GLY 371
0.0076
ALA 372
0.0067
SER 373
0.0086
LEU 374
0.0087
VAL 375
0.0087
ILE 376
0.0086
ALA 377
0.0084
GLY 378
0.0116
LEU 379
0.0063
VAL 380
0.0095
VAL 381
0.0145
PRO 382
0.0292
SER 383
0.0328
GLY 384
0.0307
GLN 385
0.0140
VAL 386
0.0108
THR 387
0.0138
GLU 388
0.0172
VAL 389
0.0148
THR 390
0.0103
GLY 391
0.0135
VAL 392
0.0142
GLU 393
0.0143
PHE 394
0.0084
ILE 395
0.0076
ASP 396
0.0073
ARG 397
0.0062
GLY 398
0.0075
TYR 399
0.0129
GLU 400
0.0220
ASN 401
0.0265
LEU 402
0.0210
VAL 403
0.0259
SER 404
0.0350
ASN 405
0.0246
LEU 406
0.0218
SER 407
0.0401
LYS 408
0.0395
LEU 409
0.0186
GLY 410
0.0281
ALA 411
0.0266
GLU 412
0.0188
ILE 413
0.0150
TRP 414
0.0091
ARG 415
0.0038
GLU 416
0.0049
HIS 417
0.0060
GLU 418
0.0097
GLU 419
0.0076
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.