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 = 0.0923
MET 1
0.0223
ASP 2
0.0058
GLU 3
0.0122
ILE 4
0.0116
ASP 5
0.0093
VAL 6
0.0041
PRO 7
0.0100
PRO 8
0.0182
PHE 9
0.0186
PHE 10
0.0086
VAL 11
0.0079
CYS 12
0.0083
PRO 13
0.0040
ILE 14
0.0073
SER 15
0.0121
LEU 16
0.0108
GLU 17
0.0120
LEU 18
0.0102
MET 19
0.0083
LYS 20
0.0106
ASP 21
0.0097
PRO 22
0.0071
VAL 23
0.0105
THR 24
0.0133
VAL 25
0.0145
SER 26
0.0215
THR 27
0.0223
GLY 28
0.0253
ILE 29
0.0151
THR 30
0.0084
TYR 31
0.0042
ASP 32
0.0069
ARG 33
0.0082
ASP 34
0.0105
SER 35
0.0084
ILE 36
0.0068
GLU 37
0.0068
LYS 38
0.0037
TRP 39
0.0052
LEU 40
0.0062
PHE 41
0.0122
ALA 42
0.0124
GLU 43
0.0923
VAL 44
0.0457
LYS 45
0.0180
ASN 46
0.0136
ASP 47
0.0212
THR 48
0.0203
CYS 49
0.0112
PRO 50
0.0182
VAL 51
0.0244
THR 52
0.0315
LYS 53
0.0286
GLN 54
0.0187
PRO 55
0.0091
LEU 56
0.0074
LEU 57
0.0206
PRO 58
0.0186
ASP 59
0.0211
LEU 60
0.0139
THR 61
0.0179
PRO 62
0.0127
ASN 63
0.0099
HIS 64
0.0071
THR 65
0.0124
LEU 66
0.0114
ARG 67
0.0094
ARG 68
0.0116
LEU 69
0.0133
ILE 70
0.0102
GLN 71
0.0112
ALA 72
0.0115
TRP 73
0.0095
CYS 74
0.0094
THR 75
0.0142
VAL 76
0.0146
ASN 77
0.0097
ALA 78
0.0116
SER 79
0.0181
HIS 80
0.0129
GLY 81
0.0096
VAL 82
0.0038
GLN 83
0.0103
ARG 84
0.0119
ILE 85
0.0116
PRO 86
0.0124
THR 87
0.0090
PRO 88
0.0155
LYS 89
0.0350
PRO 90
0.0334
PRO 91
0.0181
VAL 92
0.0198
ASP 93
0.0174
LYS 94
0.0127
THR 95
0.0119
LEU 96
0.0138
ILE 97
0.0127
GLU 98
0.0101
LYS 99
0.0107
LEU 100
0.0092
LEU 101
0.0098
ARG 102
0.0113
ASN 103
0.0097
THR 104
0.0097
SER 105
0.0127
ALA 106
0.0275
SER 107
0.0179
ASP 108
0.0392
SER 109
0.0114
PRO 110
0.0199
SER 111
0.0249
LEU 112
0.0133
GLN 113
0.0121
LEU 114
0.0196
ARG 115
0.0133
SER 116
0.0066
LEU 117
0.0115
ARG 118
0.0082
THR 119
0.0036
LEU 120
0.0081
LYS 121
0.0110
SER 122
0.0130
ILE 123
0.0168
ALA 124
0.0192
SER 125
0.0305
GLU 126
0.0306
SER 127
0.0192
GLN 128
0.0180
SER 129
0.0145
ASN 130
0.0170
LYS 131
0.0187
ARG 132
0.0162
CYS 133
0.0122
ILE 134
0.0125
GLU 135
0.0141
SER 136
0.0158
ALA 137
0.0112
GLU 138
0.0139
GLY 139
0.0110
ALA 140
0.0062
VAL 141
0.0065
ASN 142
0.0055
PHE 143
0.0048
LEU 144
0.0049
ALA 145
0.0087
THR 146
0.0124
ILE 147
0.0137
ILE 148
0.0155
THR 149
0.0175
THR 150
0.0218
THR 151
0.0235
THR 152
0.0209
THR 153
0.0260
THR 154
0.0274
THR 155
0.0200
THR 156
0.0248
ASN 157
0.0333
LEU 158
0.0112
LEU 159
0.0235
ASP 160
0.0243
ASP 161
0.0143
ASP 162
0.0238
ILE 163
0.0472
GLU 164
0.0334
LEU 165
0.0202
GLU 166
0.0393
ILE 167
0.0345
LYS 168
0.0249
THR 169
0.0285
SER 170
0.0298
THR 171
0.0236
ALA 172
0.0208
HIS 173
0.0185
GLU 174
0.0160
ALA 175
0.0132
LEU 176
0.0097
SER 177
0.0060
LEU 178
0.0035
LEU 179
0.0054
ALA 180
0.0058
SER 181
0.0158
ILE 182
0.0157
GLN 183
0.0199
LEU 184
0.0148
SER 185
0.0147
GLU 186
0.0135
SER 187
0.0167
GLY 188
0.0153
LEU 189
0.0122
LYS 190
0.0103
ALA 191
0.0114
LEU 192
0.0073
LEU 193
0.0074
ASN 194
0.0100
HIS 195
0.0035
PRO 196
0.0160
GLU 197
0.0169
PHE 198
0.0101
ILE 199
0.0080
ASN 200
0.0122
SER 201
0.0129
LEU 202
0.0115
THR 203
0.0121
LYS 204
0.0154
MET 205
0.0142
MET 206
0.0113
GLN 207
0.0116
ARG 208
0.0170
GLY 209
0.0151
ILE 210
0.0134
TYR 211
0.0142
GLU 212
0.0135
SER 213
0.0110
ARG 214
0.0082
ALA 215
0.0073
TYR 216
0.0078
ALA 217
0.0079
VAL 218
0.0045
PHE 219
0.0060
LEU 220
0.0052
LEU 221
0.0041
ASN 222
0.0037
SER 223
0.0049
LEU 224
0.0070
SER 225
0.0074
GLU 226
0.0088
VAL 227
0.0090
ALA 228
0.0129
ASP 229
0.0292
PRO 230
0.0345
ALA 231
0.0417
GLN 232
0.0236
LEU 233
0.0191
ILE 234
0.0227
ASN 235
0.0182
LEU 236
0.0170
LYS 237
0.0192
THR 238
0.0160
ASP 239
0.0178
LEU 240
0.0138
PHE 241
0.0084
THR 242
0.0131
GLU 243
0.0115
LEU 244
0.0060
VAL 245
0.0075
GLN 246
0.0096
VAL 247
0.0051
LEU 248
0.0047
LYS 249
0.0082
ASP 250
0.0052
GLN 251
0.0042
VAL 252
0.0072
SER 253
0.0076
GLU 254
0.0111
LYS 255
0.0134
VAL 256
0.0063
SER 257
0.0053
LYS 258
0.0083
ALA 259
0.0065
THR 260
0.0040
LEU 261
0.0057
GLN 262
0.0057
ALA 263
0.0053
LEU 264
0.0035
ILE 265
0.0074
GLN 266
0.0089
VAL 267
0.0078
CYS 268
0.0079
SER 269
0.0173
TRP 270
0.0149
GLY 271
0.0132
ARG 272
0.0055
ASN 273
0.0033
ARG 274
0.0060
VAL 275
0.0078
LYS 276
0.0074
ALA 277
0.0043
VAL 278
0.0114
GLU 279
0.0140
ALA 280
0.0120
GLY 281
0.0139
ALA 282
0.0090
VAL 283
0.0127
PRO 284
0.0122
VAL 285
0.0100
LEU 286
0.0096
VAL 287
0.0091
GLU 288
0.0087
LEU 289
0.0088
LEU 290
0.0087
LEU 291
0.0080
GLU 292
0.0092
CYS 293
0.0106
ASN 294
0.0136
GLU 295
0.0133
ARG 296
0.0101
LYS 297
0.0110
PRO 298
0.0116
ILE 299
0.0106
GLU 300
0.0097
MET 301
0.0097
VAL 302
0.0097
LEU 303
0.0094
VAL 304
0.0112
LEU 305
0.0100
LEU 306
0.0106
GLU 307
0.0118
ILE 308
0.0124
LEU 309
0.0122
CYS 310
0.0137
GLN 311
0.0162
SER 312
0.0166
ALA 313
0.0186
ASP 314
0.0161
GLY 315
0.0136
ARG 316
0.0112
ALA 317
0.0122
GLY 318
0.0131
LEU 319
0.0092
LEU 320
0.0081
ALA 321
0.0127
HIS 322
0.0095
ALA 323
0.0080
ALA 324
0.0037
GLY 325
0.0034
VAL 326
0.0012
VAL 327
0.0026
ILE 328
0.0037
VAL 329
0.0028
ALA 330
0.0037
LYS 331
0.0077
LYS 332
0.0051
ILE 333
0.0057
LEU 334
0.0095
ARG 335
0.0087
VAL 336
0.0077
SER 337
0.0085
THR 338
0.0093
MET 339
0.0077
ALA 340
0.0061
ASN 341
0.0070
ASP 342
0.0062
ARG 343
0.0045
ALA 344
0.0052
ALA 345
0.0058
LYS 346
0.0021
ILE 347
0.0032
LEU 348
0.0039
LEU 349
0.0035
SER 350
0.0028
VAL 351
0.0023
CYS 352
0.0069
ARG 353
0.0101
PHE 354
0.0060
SER 355
0.0045
PRO 356
0.0097
THR 357
0.0132
PRO 358
0.0181
GLY 359
0.0119
LEU 360
0.0062
VAL 361
0.0105
GLN 362
0.0093
GLU 363
0.0062
MET 364
0.0084
VAL 365
0.0079
GLN 366
0.0077
LEU 367
0.0085
GLY 368
0.0091
VAL 369
0.0084
VAL 370
0.0077
ALA 371
0.0067
LYS 372
0.0095
LEU 373
0.0101
CYS 374
0.0079
LEU 375
0.0103
VAL 376
0.0117
LEU 377
0.0112
GLN 378
0.0105
VAL 379
0.0128
ASP 380
0.0111
SER 381
0.0097
GLY 382
0.0085
ASN 383
0.0095
LYS 384
0.0078
ALA 385
0.0099
LYS 386
0.0105
GLU 387
0.0107
LYS 388
0.0095
ALA 389
0.0105
ARG 390
0.0101
GLU 391
0.0104
ILE 392
0.0108
LEU 393
0.0096
LYS 394
0.0103
LEU 395
0.0133
HIS 396
0.0136
ALA 397
0.0082
ARG 398
0.0349
ALA 399
0.0161
TRP 400
0.0073
ARG 401
0.0083
ASN 402
0.0113
SER 403
0.0052
PRO 404
0.0073
CYS 405
0.0047
ILE 406
0.0082
PRO 407
0.0140
HIS 408
0.0209
ASN 409
0.0147
LEU 410
0.0085
LEU 411
0.0134
ALA 412
0.0172
SER 413
0.0132
PHE 414
0.0088
PRO 415
0.0101
MET 416
0.0123
SER 417
0.0072
SER 418
0.0035
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.