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 = 0.0525
MET 1
0.0525
ASP 2
0.0416
GLU 3
0.0290
ILE 4
0.0238
ASP 5
0.0184
VAL 6
0.0150
PRO 7
0.0188
PRO 8
0.0179
PHE 9
0.0214
PHE 10
0.0155
VAL 11
0.0131
CYS 12
0.0165
PRO 13
0.0226
ILE 14
0.0243
SER 15
0.0199
LEU 16
0.0163
GLU 17
0.0121
LEU 18
0.0098
MET 19
0.0106
LYS 20
0.0095
ASP 21
0.0109
PRO 22
0.0153
VAL 23
0.0202
THR 24
0.0267
VAL 25
0.0310
SER 26
0.0378
THR 27
0.0395
GLY 28
0.0356
ILE 29
0.0306
THR 30
0.0241
TYR 31
0.0202
ASP 32
0.0150
ARG 33
0.0161
ASP 34
0.0167
SER 35
0.0208
ILE 36
0.0242
GLU 37
0.0231
LYS 38
0.0263
TRP 39
0.0308
LEU 40
0.0315
PHE 41
0.0303
ALA 42
0.0352
GLU 43
0.0428
VAL 44
0.0459
LYS 45
0.0436
ASN 46
0.0416
ASP 47
0.0426
THR 48
0.0424
CYS 49
0.0379
PRO 50
0.0353
VAL 51
0.0358
THR 52
0.0418
LYS 53
0.0451
GLN 54
0.0472
PRO 55
0.0467
LEU 56
0.0406
LEU 57
0.0395
PRO 58
0.0338
ASP 59
0.0305
LEU 60
0.0254
THR 61
0.0260
PRO 62
0.0209
ASN 63
0.0225
HIS 64
0.0221
THR 65
0.0267
LEU 66
0.0221
ARG 67
0.0176
ARG 68
0.0231
LEU 69
0.0247
ILE 70
0.0187
GLN 71
0.0209
ALA 72
0.0278
TRP 73
0.0259
CYS 74
0.0241
THR 75
0.0313
VAL 76
0.0351
ASN 77
0.0317
ALA 78
0.0347
SER 79
0.0412
HIS 80
0.0366
GLY 81
0.0348
VAL 82
0.0272
GLN 83
0.0271
ARG 84
0.0240
ILE 85
0.0174
PRO 86
0.0175
THR 87
0.0135
PRO 88
0.0115
LYS 89
0.0121
PRO 90
0.0109
PRO 91
0.0114
VAL 92
0.0110
ASP 93
0.0112
LYS 94
0.0108
THR 95
0.0108
LEU 96
0.0098
ILE 97
0.0088
GLU 98
0.0085
LYS 99
0.0082
LEU 100
0.0066
LEU 101
0.0059
ARG 102
0.0064
ASN 103
0.0051
THR 104
0.0042
SER 105
0.0050
ALA 106
0.0063
SER 107
0.0049
ASP 108
0.0062
SER 109
0.0050
PRO 110
0.0057
SER 111
0.0058
LEU 112
0.0044
GLN 113
0.0043
LEU 114
0.0062
ARG 115
0.0065
SER 116
0.0059
LEU 117
0.0064
ARG 118
0.0081
THR 119
0.0085
LEU 120
0.0082
LYS 121
0.0088
SER 122
0.0101
ILE 123
0.0103
ALA 124
0.0106
SER 125
0.0122
GLU 126
0.0122
SER 127
0.0135
GLN 128
0.0160
SER 129
0.0149
ASN 130
0.0118
LYS 131
0.0116
ARG 132
0.0122
CYS 133
0.0108
ILE 134
0.0087
GLU 135
0.0084
SER 136
0.0092
ALA 137
0.0084
GLU 138
0.0077
GLY 139
0.0060
ALA 140
0.0056
VAL 141
0.0051
ASN 142
0.0042
PHE 143
0.0042
LEU 144
0.0047
ALA 145
0.0045
THR 146
0.0047
ILE 147
0.0053
ILE 148
0.0063
THR 149
0.0062
THR 150
0.0069
THR 151
0.0080
THR 152
0.0089
THR 153
0.0094
THR 154
0.0105
THR 155
0.0120
THR 156
0.0129
ASN 157
0.0143
LEU 158
0.0157
LEU 159
0.0180
ASP 160
0.0183
ASP 161
0.0185
ASP 162
0.0160
ILE 163
0.0144
GLU 164
0.0118
LEU 165
0.0123
GLU 166
0.0130
ILE 167
0.0103
LYS 168
0.0088
THR 169
0.0104
SER 170
0.0104
THR 171
0.0078
ALA 172
0.0079
HIS 173
0.0097
GLU 174
0.0089
ALA 175
0.0072
LEU 176
0.0084
SER 177
0.0102
LEU 178
0.0087
LEU 179
0.0080
ALA 180
0.0103
SER 181
0.0118
ILE 182
0.0106
GLN 183
0.0123
LEU 184
0.0089
SER 185
0.0091
GLU 186
0.0070
SER 187
0.0067
GLY 188
0.0060
LEU 189
0.0057
LYS 190
0.0049
ALA 191
0.0048
LEU 192
0.0044
LEU 193
0.0043
ASN 194
0.0043
HIS 195
0.0045
PRO 196
0.0053
GLU 197
0.0060
PHE 198
0.0055
ILE 199
0.0060
ASN 200
0.0073
SER 201
0.0076
LEU 202
0.0081
THR 203
0.0094
LYS 204
0.0104
MET 205
0.0106
MET 206
0.0116
GLN 207
0.0131
ARG 208
0.0142
GLY 209
0.0139
ILE 210
0.0157
TYR 211
0.0165
GLU 212
0.0153
SER 213
0.0129
ARG 214
0.0130
ALA 215
0.0133
TYR 216
0.0120
ALA 217
0.0104
VAL 218
0.0103
PHE 219
0.0108
LEU 220
0.0091
LEU 221
0.0077
ASN 222
0.0083
SER 223
0.0084
LEU 224
0.0065
SER 225
0.0060
GLU 226
0.0071
VAL 227
0.0061
ALA 228
0.0045
ASP 229
0.0049
PRO 230
0.0046
ALA 231
0.0046
GLN 232
0.0038
LEU 233
0.0037
ILE 234
0.0042
ASN 235
0.0048
LEU 236
0.0049
LYS 237
0.0067
THR 238
0.0076
ASP 239
0.0093
LEU 240
0.0079
PHE 241
0.0077
THR 242
0.0100
GLU 243
0.0108
LEU 244
0.0096
VAL 245
0.0100
GLN 246
0.0127
VAL 247
0.0130
LEU 248
0.0122
LYS 249
0.0139
ASP 250
0.0162
GLN 251
0.0162
VAL 252
0.0175
SER 253
0.0183
GLU 254
0.0171
LYS 255
0.0165
VAL 256
0.0149
SER 257
0.0130
LYS 258
0.0128
ALA 259
0.0118
THR 260
0.0102
LEU 261
0.0093
GLN 262
0.0092
ALA 263
0.0077
LEU 264
0.0064
ILE 265
0.0067
GLN 266
0.0059
VAL 267
0.0044
CYS 268
0.0043
SER 269
0.0051
TRP 270
0.0044
GLY 271
0.0053
ARG 272
0.0053
ASN 273
0.0044
ARG 274
0.0044
VAL 275
0.0059
LYS 276
0.0061
ALA 277
0.0055
VAL 278
0.0063
GLU 279
0.0083
ALA 280
0.0085
GLY 281
0.0089
ALA 282
0.0071
VAL 283
0.0063
PRO 284
0.0086
VAL 285
0.0098
LEU 286
0.0076
VAL 287
0.0071
GLU 288
0.0104
LEU 289
0.0110
LEU 290
0.0091
LEU 291
0.0104
GLU 292
0.0140
CYS 293
0.0141
ASN 294
0.0156
GLU 295
0.0170
ARG 296
0.0164
LYS 297
0.0166
PRO 298
0.0142
ILE 299
0.0115
GLU 300
0.0124
MET 301
0.0106
VAL 302
0.0081
LEU 303
0.0073
VAL 304
0.0085
LEU 305
0.0060
LEU 306
0.0043
GLU 307
0.0066
ILE 308
0.0060
LEU 309
0.0043
CYS 310
0.0062
GLN 311
0.0083
SER 312
0.0082
ALA 313
0.0104
ASP 314
0.0092
GLY 315
0.0064
ARG 316
0.0083
ALA 317
0.0104
GLY 318
0.0086
LEU 319
0.0067
LEU 320
0.0095
ALA 321
0.0115
HIS 322
0.0096
ALA 323
0.0101
ALA 324
0.0073
GLY 325
0.0055
VAL 326
0.0054
VAL 327
0.0042
ILE 328
0.0046
VAL 329
0.0047
ALA 330
0.0057
LYS 331
0.0058
LYS 332
0.0085
ILE 333
0.0101
LEU 334
0.0130
ARG 335
0.0127
VAL 336
0.0146
SER 337
0.0167
THR 338
0.0179
MET 339
0.0164
ALA 340
0.0129
ASN 341
0.0132
ASP 342
0.0146
ARG 343
0.0111
ALA 344
0.0087
ALA 345
0.0113
LYS 346
0.0118
ILE 347
0.0082
LEU 348
0.0094
LEU 349
0.0133
SER 350
0.0121
VAL 351
0.0114
CYS 352
0.0146
ARG 353
0.0172
PHE 354
0.0163
SER 355
0.0154
PRO 356
0.0178
THR 357
0.0190
PRO 358
0.0207
GLY 359
0.0180
LEU 360
0.0144
VAL 361
0.0162
GLN 362
0.0161
GLU 363
0.0126
MET 364
0.0107
VAL 365
0.0121
GLN 366
0.0105
LEU 367
0.0070
GLY 368
0.0072
VAL 369
0.0083
VAL 370
0.0121
ALA 371
0.0112
LYS 372
0.0101
LEU 373
0.0133
CYS 374
0.0158
LEU 375
0.0149
VAL 376
0.0160
LEU 377
0.0198
GLN 378
0.0205
VAL 379
0.0200
ASP 380
0.0221
SER 381
0.0190
GLY 382
0.0215
ASN 383
0.0235
LYS 384
0.0209
ALA 385
0.0175
LYS 386
0.0200
GLU 387
0.0217
LYS 388
0.0180
ALA 389
0.0168
ARG 390
0.0207
GLU 391
0.0209
ILE 392
0.0175
LEU 393
0.0191
LYS 394
0.0231
LEU 395
0.0220
HIS 396
0.0209
ALA 397
0.0232
ARG 398
0.0255
ALA 399
0.0221
TRP 400
0.0192
ARG 401
0.0219
ASN 402
0.0213
SER 403
0.0173
PRO 404
0.0149
CYS 405
0.0115
ILE 406
0.0137
PRO 407
0.0132
HIS 408
0.0170
ASN 409
0.0180
LEU 410
0.0174
LEU 411
0.0201
ALA 412
0.0233
SER 413
0.0222
PHE 414
0.0219
PRO 415
0.0251
MET 416
0.0287
SER 417
0.0296
SER 418
0.0336
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.