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 = 0.0602
MET 1
0.0038
ASP 2
0.0043
GLU 3
0.0030
ILE 4
0.0017
ASP 5
0.0029
VAL 6
0.0030
PRO 7
0.0023
PRO 8
0.0017
PHE 9
0.0024
PHE 10
0.0018
VAL 11
0.0014
CYS 12
0.0011
PRO 13
0.0011
ILE 14
0.0014
SER 15
0.0015
LEU 16
0.0015
GLU 17
0.0020
LEU 18
0.0018
MET 19
0.0011
LYS 20
0.0012
ASP 21
0.0016
PRO 22
0.0008
VAL 23
0.0009
THR 24
0.0017
VAL 25
0.0024
SER 26
0.0028
THR 27
0.0030
GLY 28
0.0032
ILE 29
0.0026
THR 30
0.0019
TYR 31
0.0008
ASP 32
0.0007
ARG 33
0.0012
ASP 34
0.0023
SER 35
0.0014
ILE 36
0.0007
GLU 37
0.0018
LYS 38
0.0012
TRP 39
0.0009
LEU 40
0.0018
PHE 41
0.0012
ALA 42
0.0050
GLU 43
0.0144
VAL 44
0.0127
LYS 45
0.0089
ASN 46
0.0022
ASP 47
0.0030
THR 48
0.0027
CYS 49
0.0024
PRO 50
0.0024
VAL 51
0.0028
THR 52
0.0033
LYS 53
0.0033
GLN 54
0.0033
PRO 55
0.0027
LEU 56
0.0027
LEU 57
0.0030
PRO 58
0.0037
ASP 59
0.0031
LEU 60
0.0017
THR 61
0.0020
PRO 62
0.0017
ASN 63
0.0018
HIS 64
0.0024
THR 65
0.0020
LEU 66
0.0008
ARG 67
0.0007
ARG 68
0.0012
LEU 69
0.0006
ILE 70
0.0018
GLN 71
0.0017
ALA 72
0.0015
TRP 73
0.0026
CYS 74
0.0023
THR 75
0.0027
VAL 76
0.0027
ASN 77
0.0014
ALA 78
0.0016
SER 79
0.0027
HIS 80
0.0029
GLY 81
0.0040
VAL 82
0.0023
GLN 83
0.0034
ARG 84
0.0034
ILE 85
0.0015
PRO 86
0.0018
THR 87
0.0040
PRO 88
0.0057
LYS 89
0.0105
PRO 90
0.0125
PRO 91
0.0136
VAL 92
0.0105
ASP 93
0.0061
LYS 94
0.0080
THR 95
0.0092
LEU 96
0.0092
ILE 97
0.0042
GLU 98
0.0141
LYS 99
0.0175
LEU 100
0.0079
LEU 101
0.0096
ARG 102
0.0141
ASN 103
0.0065
THR 104
0.0058
SER 105
0.0046
ALA 106
0.0129
SER 107
0.0070
ASP 108
0.0318
SER 109
0.0164
PRO 110
0.0206
SER 111
0.0242
LEU 112
0.0120
GLN 113
0.0108
LEU 114
0.0113
ARG 115
0.0101
SER 116
0.0072
LEU 117
0.0053
ARG 118
0.0027
THR 119
0.0042
LEU 120
0.0022
LYS 121
0.0038
SER 122
0.0059
ILE 123
0.0087
ALA 124
0.0093
SER 125
0.0109
GLU 126
0.0125
SER 127
0.0116
GLN 128
0.0111
SER 129
0.0131
ASN 130
0.0131
LYS 131
0.0112
ARG 132
0.0136
CYS 133
0.0135
ILE 134
0.0111
GLU 135
0.0115
SER 136
0.0287
ALA 137
0.0262
GLU 138
0.0504
GLY 139
0.0106
ALA 140
0.0102
VAL 141
0.0063
ASN 142
0.0058
PHE 143
0.0087
LEU 144
0.0061
ALA 145
0.0069
THR 146
0.0077
ILE 147
0.0055
ILE 148
0.0044
THR 149
0.0051
THR 150
0.0079
THR 151
0.0102
THR 152
0.0038
THR 153
0.0081
THR 154
0.0169
THR 155
0.0036
THR 156
0.0193
ASN 157
0.0474
LEU 158
0.0223
LEU 159
0.0203
ASP 160
0.0470
ASP 161
0.0315
ASP 162
0.0134
ILE 163
0.0274
GLU 164
0.0370
LEU 165
0.0320
GLU 166
0.0121
ILE 167
0.0120
LYS 168
0.0217
THR 169
0.0181
SER 170
0.0132
THR 171
0.0136
ALA 172
0.0096
HIS 173
0.0098
GLU 174
0.0079
ALA 175
0.0047
LEU 176
0.0052
SER 177
0.0063
LEU 178
0.0042
LEU 179
0.0048
ALA 180
0.0064
SER 181
0.0053
ILE 182
0.0060
GLN 183
0.0085
LEU 184
0.0176
SER 185
0.0332
GLU 186
0.0461
SER 187
0.0421
GLY 188
0.0298
LEU 189
0.0260
LYS 190
0.0290
ALA 191
0.0251
LEU 192
0.0160
LEU 193
0.0187
ASN 194
0.0193
HIS 195
0.0155
PRO 196
0.0162
GLU 197
0.0096
PHE 198
0.0090
ILE 199
0.0086
ASN 200
0.0065
SER 201
0.0046
LEU 202
0.0060
THR 203
0.0064
LYS 204
0.0053
MET 205
0.0055
MET 206
0.0064
GLN 207
0.0077
ARG 208
0.0123
GLY 209
0.0111
ILE 210
0.0151
TYR 211
0.0138
GLU 212
0.0124
SER 213
0.0082
ARG 214
0.0066
ALA 215
0.0054
TYR 216
0.0032
ALA 217
0.0048
VAL 218
0.0068
PHE 219
0.0057
LEU 220
0.0109
LEU 221
0.0110
ASN 222
0.0126
SER 223
0.0206
LEU 224
0.0177
SER 225
0.0184
GLU 226
0.0270
VAL 227
0.0263
ALA 228
0.0236
ASP 229
0.0130
PRO 230
0.0167
ALA 231
0.0104
GLN 232
0.0052
LEU 233
0.0126
ILE 234
0.0153
ASN 235
0.0138
LEU 236
0.0114
LYS 237
0.0102
THR 238
0.0094
ASP 239
0.0085
LEU 240
0.0081
PHE 241
0.0089
THR 242
0.0076
GLU 243
0.0073
LEU 244
0.0069
VAL 245
0.0087
GLN 246
0.0088
VAL 247
0.0090
LEU 248
0.0083
LYS 249
0.0100
ASP 250
0.0132
GLN 251
0.0115
VAL 252
0.0118
SER 253
0.0112
GLU 254
0.0052
LYS 255
0.0112
VAL 256
0.0046
SER 257
0.0014
LYS 258
0.0051
ALA 259
0.0043
THR 260
0.0048
LEU 261
0.0042
GLN 262
0.0108
ALA 263
0.0072
LEU 264
0.0079
ILE 265
0.0084
GLN 266
0.0105
VAL 267
0.0098
CYS 268
0.0100
SER 269
0.0110
TRP 270
0.0110
GLY 271
0.0158
ARG 272
0.0149
ASN 273
0.0144
ARG 274
0.0118
VAL 275
0.0147
LYS 276
0.0147
ALA 277
0.0142
VAL 278
0.0161
GLU 279
0.0184
ALA 280
0.0155
GLY 281
0.0144
ALA 282
0.0149
VAL 283
0.0172
PRO 284
0.0166
VAL 285
0.0149
LEU 286
0.0107
VAL 287
0.0107
GLU 288
0.0142
LEU 289
0.0103
LEU 290
0.0079
LEU 291
0.0126
GLU 292
0.0152
CYS 293
0.0087
ASN 294
0.0064
GLU 295
0.0128
ARG 296
0.0137
LYS 297
0.0169
PRO 298
0.0129
ILE 299
0.0092
GLU 300
0.0107
MET 301
0.0081
VAL 302
0.0069
LEU 303
0.0075
VAL 304
0.0079
LEU 305
0.0059
LEU 306
0.0053
GLU 307
0.0076
ILE 308
0.0112
LEU 309
0.0125
CYS 310
0.0179
GLN 311
0.0247
SER 312
0.0280
ALA 313
0.0350
ASP 314
0.0329
GLY 315
0.0225
ARG 316
0.0211
ALA 317
0.0261
GLY 318
0.0266
LEU 319
0.0176
LEU 320
0.0195
ALA 321
0.0316
HIS 322
0.0237
ALA 323
0.0259
ALA 324
0.0180
GLY 325
0.0071
VAL 326
0.0106
VAL 327
0.0164
ILE 328
0.0138
VAL 329
0.0138
ALA 330
0.0184
LYS 331
0.0121
LYS 332
0.0098
ILE 333
0.0112
LEU 334
0.0115
ARG 335
0.0144
VAL 336
0.0107
SER 337
0.0164
THR 338
0.0119
MET 339
0.0071
ALA 340
0.0106
ASN 341
0.0071
ASP 342
0.0077
ARG 343
0.0117
ALA 344
0.0137
ALA 345
0.0153
LYS 346
0.0138
ILE 347
0.0157
LEU 348
0.0164
LEU 349
0.0155
SER 350
0.0136
VAL 351
0.0110
CYS 352
0.0098
ARG 353
0.0155
PHE 354
0.0184
SER 355
0.0170
PRO 356
0.0144
THR 357
0.0184
PRO 358
0.0216
GLY 359
0.0140
LEU 360
0.0081
VAL 361
0.0033
GLN 362
0.0108
GLU 363
0.0092
MET 364
0.0135
VAL 365
0.0159
GLN 366
0.0242
LEU 367
0.0203
GLY 368
0.0241
VAL 369
0.0206
VAL 370
0.0191
ALA 371
0.0183
LYS 372
0.0173
LEU 373
0.0150
CYS 374
0.0123
LEU 375
0.0094
VAL 376
0.0047
LEU 377
0.0043
GLN 378
0.0090
VAL 379
0.0404
ASP 380
0.0602
SER 381
0.0363
GLY 382
0.0484
ASN 383
0.0517
LYS 384
0.0435
ALA 385
0.0147
LYS 386
0.0190
GLU 387
0.0315
LYS 388
0.0215
ALA 389
0.0136
ARG 390
0.0147
GLU 391
0.0170
ILE 392
0.0181
LEU 393
0.0181
LYS 394
0.0112
LEU 395
0.0120
HIS 396
0.0117
ALA 397
0.0246
ARG 398
0.0323
ALA 399
0.0169
TRP 400
0.0103
ARG 401
0.0100
ASN 402
0.0206
SER 403
0.0211
PRO 404
0.0310
CYS 405
0.0290
ILE 406
0.0235
PRO 407
0.0255
HIS 408
0.0192
ASN 409
0.0095
LEU 410
0.0105
LEU 411
0.0126
ALA 412
0.0171
SER 413
0.0169
PHE 414
0.0156
PRO 415
0.0267
MET 416
0.0374
SER 417
0.0323
SER 418
0.0358
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.