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 = 0.0417
MET 1
0.0417
ASP 2
0.0191
GLU 3
0.0115
ILE 4
0.0103
ASP 5
0.0125
VAL 6
0.0089
PRO 7
0.0111
PRO 8
0.0141
PHE 9
0.0116
PHE 10
0.0084
VAL 11
0.0102
CYS 12
0.0104
PRO 13
0.0094
ILE 14
0.0126
SER 15
0.0149
LEU 16
0.0156
GLU 17
0.0132
LEU 18
0.0089
MET 19
0.0089
LYS 20
0.0086
ASP 21
0.0070
PRO 22
0.0076
VAL 23
0.0083
THR 24
0.0072
VAL 25
0.0089
SER 26
0.0109
THR 27
0.0073
GLY 28
0.0052
ILE 29
0.0021
THR 30
0.0049
TYR 31
0.0073
ASP 32
0.0099
ARG 33
0.0123
ASP 34
0.0141
SER 35
0.0130
ILE 36
0.0122
GLU 37
0.0131
LYS 38
0.0134
TRP 39
0.0097
LEU 40
0.0090
PHE 41
0.0105
ALA 42
0.0119
GLU 43
0.0217
VAL 44
0.0324
LYS 45
0.0207
ASN 46
0.0028
ASP 47
0.0057
THR 48
0.0023
CYS 49
0.0015
PRO 50
0.0042
VAL 51
0.0043
THR 52
0.0058
LYS 53
0.0067
GLN 54
0.0079
PRO 55
0.0086
LEU 56
0.0088
LEU 57
0.0156
PRO 58
0.0184
ASP 59
0.0196
LEU 60
0.0147
THR 61
0.0110
PRO 62
0.0082
ASN 63
0.0059
HIS 64
0.0087
THR 65
0.0118
LEU 66
0.0083
ARG 67
0.0081
ARG 68
0.0120
LEU 69
0.0102
ILE 70
0.0089
GLN 71
0.0125
ALA 72
0.0122
TRP 73
0.0088
CYS 74
0.0094
THR 75
0.0100
VAL 76
0.0084
ASN 77
0.0095
ALA 78
0.0110
SER 79
0.0186
HIS 80
0.0229
GLY 81
0.0230
VAL 82
0.0180
GLN 83
0.0234
ARG 84
0.0211
ILE 85
0.0171
PRO 86
0.0204
THR 87
0.0179
PRO 88
0.0065
LYS 89
0.0080
PRO 90
0.0107
PRO 91
0.0110
VAL 92
0.0103
ASP 93
0.0125
LYS 94
0.0106
THR 95
0.0076
LEU 96
0.0069
ILE 97
0.0063
GLU 98
0.0057
LYS 99
0.0022
LEU 100
0.0029
LEU 101
0.0064
ARG 102
0.0061
ASN 103
0.0059
THR 104
0.0085
SER 105
0.0146
ALA 106
0.0235
SER 107
0.0213
ASP 108
0.0403
SER 109
0.0214
PRO 110
0.0133
SER 111
0.0102
LEU 112
0.0080
GLN 113
0.0067
LEU 114
0.0032
ARG 115
0.0021
SER 116
0.0020
LEU 117
0.0063
ARG 118
0.0053
THR 119
0.0051
LEU 120
0.0063
LYS 121
0.0073
SER 122
0.0072
ILE 123
0.0075
ALA 124
0.0077
SER 125
0.0093
GLU 126
0.0097
SER 127
0.0110
GLN 128
0.0108
SER 129
0.0107
ASN 130
0.0076
LYS 131
0.0078
ARG 132
0.0071
CYS 133
0.0063
ILE 134
0.0056
GLU 135
0.0070
SER 136
0.0097
ALA 137
0.0077
GLU 138
0.0079
GLY 139
0.0103
ALA 140
0.0096
VAL 141
0.0106
ASN 142
0.0122
PHE 143
0.0114
LEU 144
0.0111
ALA 145
0.0107
THR 146
0.0113
ILE 147
0.0119
ILE 148
0.0104
THR 149
0.0101
THR 150
0.0107
THR 151
0.0096
THR 152
0.0086
THR 153
0.0090
THR 154
0.0086
THR 155
0.0085
THR 156
0.0111
ASN 157
0.0151
LEU 158
0.0133
LEU 159
0.0142
ASP 160
0.0085
ASP 161
0.0080
ASP 162
0.0131
ILE 163
0.0120
GLU 164
0.0130
LEU 165
0.0086
GLU 166
0.0018
ILE 167
0.0028
LYS 168
0.0090
THR 169
0.0095
SER 170
0.0079
THR 171
0.0090
ALA 172
0.0107
HIS 173
0.0107
GLU 174
0.0098
ALA 175
0.0110
LEU 176
0.0102
SER 177
0.0105
LEU 178
0.0103
LEU 179
0.0102
ALA 180
0.0103
SER 181
0.0106
ILE 182
0.0086
GLN 183
0.0100
LEU 184
0.0088
SER 185
0.0089
GLU 186
0.0091
SER 187
0.0090
GLY 188
0.0101
LEU 189
0.0067
LYS 190
0.0047
ALA 191
0.0077
LEU 192
0.0070
LEU 193
0.0026
ASN 194
0.0065
HIS 195
0.0070
PRO 196
0.0069
GLU 197
0.0056
PHE 198
0.0055
ILE 199
0.0023
ASN 200
0.0035
SER 201
0.0061
LEU 202
0.0046
THR 203
0.0038
LYS 204
0.0048
MET 205
0.0062
MET 206
0.0043
GLN 207
0.0041
ARG 208
0.0078
GLY 209
0.0084
ILE 210
0.0091
TYR 211
0.0074
GLU 212
0.0109
SER 213
0.0088
ARG 214
0.0047
ALA 215
0.0068
TYR 216
0.0072
ALA 217
0.0038
VAL 218
0.0042
PHE 219
0.0069
LEU 220
0.0062
LEU 221
0.0028
ASN 222
0.0080
SER 223
0.0104
LEU 224
0.0049
SER 225
0.0104
GLU 226
0.0162
VAL 227
0.0141
ALA 228
0.0136
ASP 229
0.0253
PRO 230
0.0329
ALA 231
0.0343
GLN 232
0.0214
LEU 233
0.0211
ILE 234
0.0277
ASN 235
0.0247
LEU 236
0.0187
LYS 237
0.0175
THR 238
0.0128
ASP 239
0.0093
LEU 240
0.0083
PHE 241
0.0104
THR 242
0.0080
GLU 243
0.0061
LEU 244
0.0080
VAL 245
0.0093
GLN 246
0.0082
VAL 247
0.0080
LEU 248
0.0101
LYS 249
0.0115
ASP 250
0.0106
GLN 251
0.0121
VAL 252
0.0104
SER 253
0.0139
GLU 254
0.0142
LYS 255
0.0124
VAL 256
0.0096
SER 257
0.0111
LYS 258
0.0110
ALA 259
0.0094
THR 260
0.0092
LEU 261
0.0108
GLN 262
0.0129
ALA 263
0.0108
LEU 264
0.0122
ILE 265
0.0149
GLN 266
0.0174
VAL 267
0.0159
CYS 268
0.0169
SER 269
0.0239
TRP 270
0.0244
GLY 271
0.0258
ARG 272
0.0224
ASN 273
0.0174
ARG 274
0.0134
VAL 275
0.0124
LYS 276
0.0124
ALA 277
0.0112
VAL 278
0.0100
GLU 279
0.0098
ALA 280
0.0095
GLY 281
0.0089
ALA 282
0.0106
VAL 283
0.0106
PRO 284
0.0118
VAL 285
0.0107
LEU 286
0.0095
VAL 287
0.0088
GLU 288
0.0115
LEU 289
0.0099
LEU 290
0.0073
LEU 291
0.0101
GLU 292
0.0144
CYS 293
0.0124
ASN 294
0.0137
GLU 295
0.0147
ARG 296
0.0117
LYS 297
0.0097
PRO 298
0.0071
ILE 299
0.0054
GLU 300
0.0031
MET 301
0.0030
VAL 302
0.0051
LEU 303
0.0029
VAL 304
0.0046
LEU 305
0.0066
LEU 306
0.0070
GLU 307
0.0078
ILE 308
0.0085
LEU 309
0.0096
CYS 310
0.0104
GLN 311
0.0108
SER 312
0.0091
ALA 313
0.0118
ASP 314
0.0113
GLY 315
0.0099
ARG 316
0.0102
ALA 317
0.0114
GLY 318
0.0103
LEU 319
0.0090
LEU 320
0.0094
ALA 321
0.0108
HIS 322
0.0092
ALA 323
0.0076
ALA 324
0.0071
GLY 325
0.0070
VAL 326
0.0081
VAL 327
0.0083
ILE 328
0.0035
VAL 329
0.0052
ALA 330
0.0066
LYS 331
0.0036
LYS 332
0.0046
ILE 333
0.0086
LEU 334
0.0119
ARG 335
0.0104
VAL 336
0.0105
SER 337
0.0136
THR 338
0.0156
MET 339
0.0134
ALA 340
0.0099
ASN 341
0.0101
ASP 342
0.0128
ARG 343
0.0092
ALA 344
0.0080
ALA 345
0.0106
LYS 346
0.0128
ILE 347
0.0105
LEU 348
0.0107
LEU 349
0.0129
SER 350
0.0125
VAL 351
0.0125
CYS 352
0.0130
ARG 353
0.0117
PHE 354
0.0105
SER 355
0.0107
PRO 356
0.0136
THR 357
0.0202
PRO 358
0.0268
GLY 359
0.0299
LEU 360
0.0230
VAL 361
0.0202
GLN 362
0.0224
GLU 363
0.0232
MET 364
0.0198
VAL 365
0.0182
GLN 366
0.0236
LEU 367
0.0214
GLY 368
0.0177
VAL 369
0.0153
VAL 370
0.0109
ALA 371
0.0112
LYS 372
0.0129
LEU 373
0.0102
CYS 374
0.0076
LEU 375
0.0127
VAL 376
0.0128
LEU 377
0.0076
GLN 378
0.0115
VAL 379
0.0147
ASP 380
0.0200
SER 381
0.0189
GLY 382
0.0220
ASN 383
0.0227
LYS 384
0.0216
ALA 385
0.0153
LYS 386
0.0140
GLU 387
0.0159
LYS 388
0.0136
ALA 389
0.0095
ARG 390
0.0058
GLU 391
0.0082
ILE 392
0.0106
LEU 393
0.0057
LYS 394
0.0050
LEU 395
0.0117
HIS 396
0.0162
ALA 397
0.0156
ARG 398
0.0316
ALA 399
0.0252
TRP 400
0.0122
ARG 401
0.0131
ASN 402
0.0144
SER 403
0.0090
PRO 404
0.0091
CYS 405
0.0155
ILE 406
0.0148
PRO 407
0.0316
HIS 408
0.0391
ASN 409
0.0377
LEU 410
0.0240
LEU 411
0.0239
ALA 412
0.0256
SER 413
0.0180
PHE 414
0.0122
PRO 415
0.0176
MET 416
0.0247
SER 417
0.0302
SER 418
0.0285
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.