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 = 0.0452
MET 1
0.0441
ASP 2
0.0254
GLU 3
0.0115
ILE 4
0.0067
ASP 5
0.0120
VAL 6
0.0117
PRO 7
0.0149
PRO 8
0.0178
PHE 9
0.0164
PHE 10
0.0116
VAL 11
0.0136
CYS 12
0.0144
PRO 13
0.0182
ILE 14
0.0186
SER 15
0.0176
LEU 16
0.0179
GLU 17
0.0136
LEU 18
0.0093
MET 19
0.0080
LYS 20
0.0049
ASP 21
0.0042
PRO 22
0.0064
VAL 23
0.0070
THR 24
0.0101
VAL 25
0.0115
SER 26
0.0134
THR 27
0.0171
GLY 28
0.0160
ILE 29
0.0158
THR 30
0.0125
TYR 31
0.0116
ASP 32
0.0095
ARG 33
0.0083
ASP 34
0.0111
SER 35
0.0137
ILE 36
0.0128
GLU 37
0.0115
LYS 38
0.0157
TRP 39
0.0169
LEU 40
0.0139
PHE 41
0.0152
ALA 42
0.0196
GLU 43
0.0213
VAL 44
0.0222
LYS 45
0.0199
ASN 46
0.0196
ASP 47
0.0178
THR 48
0.0191
CYS 49
0.0186
PRO 50
0.0204
VAL 51
0.0217
THR 52
0.0230
LYS 53
0.0236
GLN 54
0.0218
PRO 55
0.0188
LEU 56
0.0149
LEU 57
0.0115
PRO 58
0.0088
ASP 59
0.0061
LEU 60
0.0060
THR 61
0.0061
PRO 62
0.0046
ASN 63
0.0074
HIS 64
0.0071
THR 65
0.0107
LEU 66
0.0096
ARG 67
0.0057
ARG 68
0.0084
LEU 69
0.0104
ILE 70
0.0069
GLN 71
0.0057
ALA 72
0.0095
TRP 73
0.0087
CYS 74
0.0049
THR 75
0.0086
VAL 76
0.0103
ASN 77
0.0068
ALA 78
0.0072
SER 79
0.0081
HIS 80
0.0058
GLY 81
0.0059
VAL 82
0.0034
GLN 83
0.0054
ARG 84
0.0052
ILE 85
0.0034
PRO 86
0.0059
THR 87
0.0042
PRO 88
0.0038
LYS 89
0.0056
PRO 90
0.0064
PRO 91
0.0105
VAL 92
0.0144
ASP 93
0.0198
LYS 94
0.0224
THR 95
0.0254
LEU 96
0.0222
ILE 97
0.0192
GLU 98
0.0227
LYS 99
0.0240
LEU 100
0.0195
LEU 101
0.0185
ARG 102
0.0223
ASN 103
0.0212
THR 104
0.0167
SER 105
0.0182
ALA 106
0.0226
SER 107
0.0219
ASP 108
0.0222
SER 109
0.0225
PRO 110
0.0184
SER 111
0.0200
LEU 112
0.0205
GLN 113
0.0163
LEU 114
0.0139
ARG 115
0.0165
SER 116
0.0162
LEU 117
0.0113
ARG 118
0.0109
THR 119
0.0136
LEU 120
0.0123
LYS 121
0.0078
SER 122
0.0088
ILE 123
0.0111
ALA 124
0.0097
SER 125
0.0072
GLU 126
0.0078
SER 127
0.0101
GLN 128
0.0115
SER 129
0.0113
ASN 130
0.0127
LYS 131
0.0128
ARG 132
0.0155
CYS 133
0.0174
ILE 134
0.0155
GLU 135
0.0164
SER 136
0.0209
ALA 137
0.0213
GLU 138
0.0237
GLY 139
0.0198
ALA 140
0.0158
VAL 141
0.0135
ASN 142
0.0141
PHE 143
0.0131
LEU 144
0.0094
ALA 145
0.0082
THR 146
0.0087
ILE 147
0.0073
ILE 148
0.0030
THR 149
0.0034
THR 150
0.0055
THR 151
0.0054
THR 152
0.0030
THR 153
0.0030
THR 154
0.0081
THR 155
0.0098
THR 156
0.0091
ASN 157
0.0113
LEU 158
0.0174
LEU 159
0.0230
ASP 160
0.0268
ASP 161
0.0296
ASP 162
0.0271
ILE 163
0.0259
GLU 164
0.0221
LEU 165
0.0172
GLU 166
0.0175
ILE 167
0.0162
LYS 168
0.0122
THR 169
0.0093
SER 170
0.0099
THR 171
0.0086
ALA 172
0.0038
HIS 173
0.0034
GLU 174
0.0043
ALA 175
0.0052
LEU 176
0.0030
SER 177
0.0025
LEU 178
0.0057
LEU 179
0.0079
ALA 180
0.0074
SER 181
0.0067
ILE 182
0.0097
GLN 183
0.0111
LEU 184
0.0138
SER 185
0.0175
GLU 186
0.0194
SER 187
0.0199
GLY 188
0.0158
LEU 189
0.0146
LYS 190
0.0169
ALA 191
0.0155
LEU 192
0.0123
LEU 193
0.0131
ASN 194
0.0140
HIS 195
0.0110
PRO 196
0.0100
GLU 197
0.0075
PHE 198
0.0076
ILE 199
0.0096
ASN 200
0.0080
SER 201
0.0052
LEU 202
0.0077
THR 203
0.0099
LYS 204
0.0078
MET 205
0.0067
MET 206
0.0103
GLN 207
0.0116
ARG 208
0.0108
GLY 209
0.0088
ILE 210
0.0096
TYR 211
0.0104
GLU 212
0.0082
SER 213
0.0071
ARG 214
0.0097
ALA 215
0.0106
TYR 216
0.0085
ALA 217
0.0089
VAL 218
0.0125
PHE 219
0.0131
LEU 220
0.0105
LEU 221
0.0122
ASN 222
0.0152
SER 223
0.0149
LEU 224
0.0139
SER 225
0.0161
GLU 226
0.0185
VAL 227
0.0185
ALA 228
0.0178
ASP 229
0.0181
PRO 230
0.0190
ALA 231
0.0163
GLN 232
0.0138
LEU 233
0.0162
ILE 234
0.0179
ASN 235
0.0159
LEU 236
0.0153
LYS 237
0.0149
THR 238
0.0169
ASP 239
0.0152
LEU 240
0.0149
PHE 241
0.0175
THR 242
0.0174
GLU 243
0.0158
LEU 244
0.0173
VAL 245
0.0185
GLN 246
0.0179
VAL 247
0.0179
LEU 248
0.0195
LYS 249
0.0198
ASP 250
0.0192
GLN 251
0.0203
VAL 252
0.0190
SER 253
0.0205
GLU 254
0.0217
LYS 255
0.0205
VAL 256
0.0191
SER 257
0.0200
LYS 258
0.0206
ALA 259
0.0189
THR 260
0.0187
LEU 261
0.0208
GLN 262
0.0201
ALA 263
0.0183
LEU 264
0.0192
ILE 265
0.0210
GLN 266
0.0193
VAL 267
0.0182
CYS 268
0.0199
SER 269
0.0211
TRP 270
0.0204
GLY 271
0.0210
ARG 272
0.0202
ASN 273
0.0191
ARG 274
0.0197
VAL 275
0.0198
LYS 276
0.0195
ALA 277
0.0195
VAL 278
0.0196
GLU 279
0.0196
ALA 280
0.0188
GLY 281
0.0198
ALA 282
0.0202
VAL 283
0.0198
PRO 284
0.0203
VAL 285
0.0218
LEU 286
0.0211
VAL 287
0.0189
GLU 288
0.0223
LEU 289
0.0231
LEU 290
0.0203
LEU 291
0.0210
GLU 292
0.0244
CYS 293
0.0247
ASN 294
0.0258
GLU 295
0.0274
ARG 296
0.0253
LYS 297
0.0271
PRO 298
0.0265
ILE 299
0.0225
GLU 300
0.0220
MET 301
0.0223
VAL 302
0.0211
LEU 303
0.0190
VAL 304
0.0205
LEU 305
0.0208
LEU 306
0.0187
GLU 307
0.0169
ILE 308
0.0189
LEU 309
0.0188
CYS 310
0.0159
GLN 311
0.0161
SER 312
0.0164
ALA 313
0.0144
ASP 314
0.0166
GLY 315
0.0169
ARG 316
0.0126
ALA 317
0.0136
GLY 318
0.0169
LEU 319
0.0148
LEU 320
0.0128
ALA 321
0.0177
HIS 322
0.0175
ALA 323
0.0176
ALA 324
0.0163
GLY 325
0.0155
VAL 326
0.0107
VAL 327
0.0129
ILE 328
0.0141
VAL 329
0.0118
ALA 330
0.0082
LYS 331
0.0110
LYS 332
0.0129
ILE 333
0.0090
LEU 334
0.0081
ARG 335
0.0132
VAL 336
0.0181
SER 337
0.0185
THR 338
0.0178
MET 339
0.0203
ALA 340
0.0176
ASN 341
0.0125
ASP 342
0.0158
ARG 343
0.0152
ALA 344
0.0111
ALA 345
0.0082
LYS 346
0.0117
ILE 347
0.0102
LEU 348
0.0045
LEU 349
0.0075
SER 350
0.0084
VAL 351
0.0037
CYS 352
0.0044
ARG 353
0.0079
PHE 354
0.0049
SER 355
0.0021
PRO 356
0.0074
THR 357
0.0131
PRO 358
0.0202
GLY 359
0.0210
LEU 360
0.0142
VAL 361
0.0163
GLN 362
0.0221
GLU 363
0.0197
MET 364
0.0148
VAL 365
0.0208
GLN 366
0.0246
LEU 367
0.0181
GLY 368
0.0161
VAL 369
0.0099
VAL 370
0.0144
ALA 371
0.0152
LYS 372
0.0075
LEU 373
0.0089
CYS 374
0.0154
LEU 375
0.0107
VAL 376
0.0093
LEU 377
0.0170
GLN 378
0.0171
VAL 379
0.0117
ASP 380
0.0153
SER 381
0.0136
GLY 382
0.0201
ASN 383
0.0243
LYS 384
0.0228
ALA 385
0.0157
LYS 386
0.0176
GLU 387
0.0221
LYS 388
0.0163
ALA 389
0.0129
ARG 390
0.0200
GLU 391
0.0201
ILE 392
0.0138
LEU 393
0.0188
LYS 394
0.0248
LEU 395
0.0203
HIS 396
0.0209
ALA 397
0.0278
ARG 398
0.0325
ALA 399
0.0291
TRP 400
0.0269
ARG 401
0.0330
ASN 402
0.0376
SER 403
0.0322
PRO 404
0.0353
CYS 405
0.0281
ILE 406
0.0268
PRO 407
0.0289
HIS 408
0.0346
ASN 409
0.0295
LEU 410
0.0251
LEU 411
0.0317
ALA 412
0.0339
SER 413
0.0277
PHE 414
0.0283
PRO 415
0.0312
MET 416
0.0388
SER 417
0.0389
SER 418
0.0452
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.