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 = 0.0897
MET 1
0.0150
LYS 2
0.0128
LYS 3
0.0057
LEU 4
0.0051
MET 5
0.0046
ILE 6
0.0046
ALA 7
0.0073
GLY 8
0.0085
GLY 9
0.0110
ARG 10
0.0142
PRO 11
0.0130
LEU 12
0.0130
LYS 13
0.0180
GLY 14
0.0180
THR 15
0.0187
VAL 16
0.0141
GLN 17
0.0140
ILE 18
0.0111
SER 19
0.0083
GLY 20
0.0118
ALA 21
0.0120
LYS 22
0.0159
ASN 23
0.0144
SER 24
0.0137
ALA 25
0.0084
VAL 26
0.0086
ALA 27
0.0057
LEU 28
0.0046
ILE 29
0.0042
PRO 30
0.0072
ALA 31
0.0116
ALA 32
0.0113
ILE 33
0.0133
LEU 34
0.0093
ALA 35
0.0081
GLU 36
0.0129
THR 37
0.0218
ILE 38
0.0252
VAL 39
0.0230
THR 40
0.0180
LEU 41
0.0176
ASP 42
0.0204
ASN 43
0.0150
LEU 44
0.0153
PRO 45
0.0171
LEU 46
0.0136
LEU 47
0.0140
SER 48
0.0125
ASP 49
0.0100
VAL 50
0.0115
ALA 51
0.0109
ILE 52
0.0123
TYR 53
0.0070
ALA 54
0.0045
GLU 55
0.0105
ILE 56
0.0111
LEU 57
0.0160
SER 58
0.0205
ASP 59
0.0238
LEU 60
0.0351
GLY 61
0.0409
ALA 62
0.0295
ASP 63
0.0235
VAL 64
0.0088
LYS 65
0.0091
TRP 66
0.0078
ASP 67
0.0117
GLY 68
0.0039
ASP 69
0.0121
GLN 70
0.0110
MET 71
0.0111
MET 72
0.0104
ILE 73
0.0127
ASP 74
0.0123
PRO 75
0.0118
SER 76
0.0469
HIS 77
0.0539
MET 78
0.0261
LYS 79
0.0294
ALA 80
0.0162
MET 81
0.0238
PRO 82
0.0137
MET 83
0.0191
PRO 84
0.0273
ASN 85
0.0570
GLY 86
0.0359
ASN 87
0.0294
VAL 88
0.0201
LYS 89
0.0128
LYS 90
0.0258
LEU 91
0.0119
ARG 92
0.0190
ALA 93
0.0254
SER 94
0.0148
TYR 95
0.0123
TYR 96
0.0068
LEU 97
0.0073
MET 98
0.0068
GLY 99
0.0092
ALA 100
0.0149
MET 101
0.0149
LEU 102
0.0154
GLY 103
0.0147
ARG 104
0.0109
PHE 105
0.0127
GLY 106
0.0221
GLU 107
0.0168
ALA 108
0.0120
VAL 109
0.0047
ILE 110
0.0106
GLY 111
0.0169
LEU 112
0.0214
PRO 113
0.0170
GLY 114
0.0250
GLY 115
0.0897
CYS 116
0.0676
ASN 117
0.0524
PHE 118
0.0197
GLU 119
0.0188
PRO 120
0.0196
ARG 121
0.0142
PRO 122
0.0222
ILE 123
0.0232
ASP 124
0.0150
GLN 125
0.0167
HIS 126
0.0116
ILE 127
0.0125
LYS 128
0.0139
GLY 129
0.0130
PHE 130
0.0050
GLU 131
0.0066
ALA 132
0.0062
LEU 133
0.0044
GLY 134
0.0114
ALA 135
0.0146
GLU 136
0.0138
ILE 137
0.0073
SER 138
0.0141
ASN 139
0.0293
GLU 140
0.0156
ASN 141
0.0173
GLY 142
0.0135
ALA 143
0.0155
LEU 144
0.0187
PHE 145
0.0116
ILE 146
0.0091
ARG 147
0.0153
ALA 148
0.0190
LYS 149
0.0079
GLN 150
0.0205
LEU 151
0.0199
ARG 152
0.0210
GLY 153
0.0175
ALA 154
0.0304
LYS 155
0.0312
ILE 156
0.0348
TYR 157
0.0213
LEU 158
0.0162
ASP 159
0.0091
MET 160
0.0134
VAL 161
0.0137
SER 162
0.0159
VAL 163
0.0180
GLY 164
0.0182
ALA 165
0.0190
THR 166
0.0179
ILE 167
0.0165
ASN 168
0.0128
ILE 169
0.0141
MET 170
0.0151
LEU 171
0.0119
ALA 172
0.0112
ALA 173
0.0078
SER 174
0.0093
ARG 175
0.0085
ALA 176
0.0138
LYS 177
0.0159
GLY 178
0.0076
PHE 179
0.0094
THR 180
0.0111
LEU 181
0.0207
ILE 182
0.0165
GLU 183
0.0085
ASN 184
0.0176
ALA 185
0.0163
ALA 186
0.0153
LYS 187
0.0084
GLU 188
0.0107
PRO 189
0.0134
GLU 190
0.0162
ILE 191
0.0128
ILE 192
0.0145
ASP 193
0.0139
VAL 194
0.0113
ALA 195
0.0143
THR 196
0.0184
LEU 197
0.0089
LEU 198
0.0126
ASN 199
0.0150
SER 200
0.0095
MET 201
0.0090
GLY 202
0.0115
ALA 203
0.0112
LYS 204
0.0039
ILE 205
0.0076
LYS 206
0.0170
GLY 207
0.0274
ALA 208
0.0151
GLY 209
0.0121
THR 210
0.0210
GLU 211
0.0374
THR 212
0.0247
ILE 213
0.0151
ARG 214
0.0096
ILE 215
0.0082
GLU 216
0.0156
GLY 217
0.0091
VAL 218
0.0107
ASP 219
0.0056
ALA 220
0.0242
LEU 221
0.0111
HIS 222
0.0194
GLY 223
0.0303
CYS 224
0.0215
ARG 225
0.0276
HIS 226
0.0201
SER 227
0.0220
ILE 228
0.0177
ILE 229
0.0137
PRO 230
0.0087
ASP 231
0.0060
ARG 232
0.0082
ILE 233
0.0078
GLN 234
0.0085
ALA 235
0.0084
GLY 236
0.0089
THR 237
0.0089
TYR 238
0.0094
MET 239
0.0088
ILE 240
0.0072
ALA 241
0.0043
ALA 242
0.0050
ALA 243
0.0042
ALA 244
0.0032
THR 245
0.0037
ARG 246
0.0045
GLY 247
0.0110
ASP 248
0.0148
VAL 249
0.0141
THR 250
0.0109
VAL 251
0.0107
ASP 252
0.0126
ASN 253
0.0082
ILE 254
0.0060
ILE 255
0.0074
PRO 256
0.0099
LYS 257
0.0171
HIS 258
0.0029
MET 259
0.0066
GLU 260
0.0124
ALA 261
0.0110
LEU 262
0.0080
THR 263
0.0102
ALA 264
0.0125
LYS 265
0.0100
LEU 266
0.0099
GLN 267
0.0098
GLU 268
0.0115
MET 269
0.0099
GLY 270
0.0096
VAL 271
0.0133
GLN 272
0.0108
ILE 273
0.0091
GLU 274
0.0145
GLU 275
0.0163
MET 276
0.0186
ASP 277
0.0114
GLU 278
0.0126
SER 279
0.0113
ILE 280
0.0121
ARG 281
0.0103
VAL 282
0.0074
PHE 283
0.0061
GLY 284
0.0082
THR 285
0.0135
PRO 286
0.0131
HIS 287
0.0052
TYR 288
0.0080
GLU 289
0.0165
PRO 290
0.0126
ILE 291
0.0126
ASP 292
0.0091
VAL 293
0.0006
LYS 294
0.0083
ALA 295
0.0160
LEU 296
0.0215
VAL 297
0.0276
TYR 298
0.0121
PRO 299
0.0160
GLY 300
0.0218
PHE 301
0.0142
ALA 302
0.0186
THR 303
0.0204
ASP 304
0.0133
LEU 305
0.0104
GLN 306
0.0104
SER 307
0.0113
PRO 308
0.0071
MET 309
0.0065
THR 310
0.0064
SER 311
0.0053
LEU 312
0.0053
LEU 313
0.0071
THR 314
0.0068
GLN 315
0.0065
ALA 316
0.0112
SER 317
0.0195
GLY 318
0.0216
VAL 319
0.0101
SER 320
0.0080
ILE 321
0.0111
ILE 322
0.0097
THR 323
0.0090
ASP 324
0.0052
HIS 325
0.0156
VAL 326
0.0170
TYR 327
0.0109
SER 328
0.0139
ASN 329
0.0207
ARG 330
0.0243
PHE 331
0.0063
LYS 332
0.0117
GLN 333
0.0084
ILE 334
0.0163
PRO 335
0.0240
GLU 336
0.0101
LEU 337
0.0145
ILE 338
0.0248
ARG 339
0.0183
MET 340
0.0146
GLY 341
0.0223
ALA 342
0.0207
LYS 343
0.0087
ILE 344
0.0166
LYS 345
0.0220
VAL 346
0.0224
GLU 347
0.0243
GLY 348
0.0310
ARG 349
0.0155
SER 350
0.0157
ALA 351
0.0163
VAL 352
0.0088
VAL 353
0.0067
GLU 354
0.0067
GLY 355
0.0101
GLY 356
0.0105
PRO 357
0.0159
LEU 358
0.0104
SER 359
0.0086
SER 360
0.0081
ALA 361
0.0167
LYS 362
0.0175
VAL 363
0.0067
LYS 364
0.0098
ALA 365
0.0072
THR 366
0.0074
ASP 367
0.0115
LEU 368
0.0108
ARG 369
0.0105
ALA 370
0.0094
GLY 371
0.0070
ALA 372
0.0073
SER 373
0.0022
LEU 374
0.0044
VAL 375
0.0077
ILE 376
0.0077
ALA 377
0.0084
GLY 378
0.0119
LEU 379
0.0106
VAL 380
0.0121
VAL 381
0.0110
PRO 382
0.0234
SER 383
0.0259
GLY 384
0.0293
GLN 385
0.0074
VAL 386
0.0017
THR 387
0.0073
GLU 388
0.0084
VAL 389
0.0074
THR 390
0.0079
GLY 391
0.0073
VAL 392
0.0052
GLU 393
0.0105
PHE 394
0.0059
ILE 395
0.0070
ASP 396
0.0104
ARG 397
0.0111
GLY 398
0.0121
TYR 399
0.0134
GLU 400
0.0155
ASN 401
0.0195
LEU 402
0.0154
VAL 403
0.0112
SER 404
0.0165
ASN 405
0.0156
LEU 406
0.0075
SER 407
0.0052
LYS 408
0.0097
LEU 409
0.0108
GLY 410
0.0111
ALA 411
0.0078
GLU 412
0.0051
ILE 413
0.0032
TRP 414
0.0047
ARG 415
0.0106
GLU 416
0.0109
HIS 417
0.0135
GLU 418
0.0112
GLU 419
0.0238
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.