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 = 0.0970
MET 1
0.0166
ASP 2
0.0137
GLU 3
0.0122
ILE 4
0.0063
ASP 5
0.0080
VAL 6
0.0076
PRO 7
0.0072
PRO 8
0.0079
PHE 9
0.0094
PHE 10
0.0068
VAL 11
0.0075
CYS 12
0.0082
PRO 13
0.0087
ILE 14
0.0086
SER 15
0.0099
LEU 16
0.0113
GLU 17
0.0100
LEU 18
0.0077
MET 19
0.0066
LYS 20
0.0066
ASP 21
0.0054
PRO 22
0.0045
VAL 23
0.0028
THR 24
0.0024
VAL 25
0.0022
SER 26
0.0059
THR 27
0.0069
GLY 28
0.0069
ILE 29
0.0059
THR 30
0.0052
TYR 31
0.0046
ASP 32
0.0048
ARG 33
0.0040
ASP 34
0.0033
SER 35
0.0045
ILE 36
0.0040
GLU 37
0.0029
LYS 38
0.0046
TRP 39
0.0057
LEU 40
0.0052
PHE 41
0.0057
ALA 42
0.0099
GLU 43
0.0257
VAL 44
0.0300
LYS 45
0.0233
ASN 46
0.0104
ASP 47
0.0087
THR 48
0.0026
CYS 49
0.0023
PRO 50
0.0059
VAL 51
0.0084
THR 52
0.0084
LYS 53
0.0042
GLN 54
0.0056
PRO 55
0.0068
LEU 56
0.0053
LEU 57
0.0075
PRO 58
0.0046
ASP 59
0.0032
LEU 60
0.0013
THR 61
0.0028
PRO 62
0.0032
ASN 63
0.0028
HIS 64
0.0047
THR 65
0.0046
LEU 66
0.0043
ARG 67
0.0045
ARG 68
0.0051
LEU 69
0.0045
ILE 70
0.0052
GLN 71
0.0056
ALA 72
0.0046
TRP 73
0.0050
CYS 74
0.0057
THR 75
0.0044
VAL 76
0.0037
ASN 77
0.0055
ALA 78
0.0050
SER 79
0.0060
HIS 80
0.0076
GLY 81
0.0080
VAL 82
0.0080
GLN 83
0.0084
ARG 84
0.0078
ILE 85
0.0083
PRO 86
0.0096
THR 87
0.0083
PRO 88
0.0058
LYS 89
0.0065
PRO 90
0.0049
PRO 91
0.0049
VAL 92
0.0048
ASP 93
0.0082
LYS 94
0.0120
THR 95
0.0139
LEU 96
0.0114
ILE 97
0.0091
GLU 98
0.0119
LYS 99
0.0138
LEU 100
0.0110
LEU 101
0.0105
ARG 102
0.0134
ASN 103
0.0128
THR 104
0.0116
SER 105
0.0132
ALA 106
0.0123
SER 107
0.0099
ASP 108
0.0100
SER 109
0.0058
PRO 110
0.0065
SER 111
0.0104
LEU 112
0.0107
GLN 113
0.0103
LEU 114
0.0099
ARG 115
0.0107
SER 116
0.0094
LEU 117
0.0079
ARG 118
0.0072
THR 119
0.0063
LEU 120
0.0056
LYS 121
0.0050
SER 122
0.0056
ILE 123
0.0048
ALA 124
0.0065
SER 125
0.0087
GLU 126
0.0072
SER 127
0.0071
GLN 128
0.0077
SER 129
0.0072
ASN 130
0.0070
LYS 131
0.0086
ARG 132
0.0101
CYS 133
0.0101
ILE 134
0.0071
GLU 135
0.0094
SER 136
0.0151
ALA 137
0.0150
GLU 138
0.0179
GLY 139
0.0158
ALA 140
0.0121
VAL 141
0.0089
ASN 142
0.0127
PHE 143
0.0142
LEU 144
0.0105
ALA 145
0.0106
THR 146
0.0175
ILE 147
0.0168
ILE 148
0.0144
THR 149
0.0196
THR 150
0.0280
THR 151
0.0256
THR 152
0.0279
THR 153
0.0391
THR 154
0.0452
THR 155
0.0404
THR 156
0.0581
ASN 157
0.0807
LEU 158
0.0514
LEU 159
0.0574
ASP 160
0.0478
ASP 161
0.0970
ASP 162
0.0654
ILE 163
0.0540
GLU 164
0.0372
LEU 165
0.0065
GLU 166
0.0202
ILE 167
0.0089
LYS 168
0.0132
THR 169
0.0146
SER 170
0.0110
THR 171
0.0121
ALA 172
0.0118
HIS 173
0.0099
GLU 174
0.0071
ALA 175
0.0061
LEU 176
0.0052
SER 177
0.0069
LEU 178
0.0052
LEU 179
0.0057
ALA 180
0.0100
SER 181
0.0100
ILE 182
0.0095
GLN 183
0.0127
LEU 184
0.0124
SER 185
0.0161
GLU 186
0.0164
SER 187
0.0154
GLY 188
0.0110
LEU 189
0.0096
LYS 190
0.0091
ALA 191
0.0084
LEU 192
0.0050
LEU 193
0.0048
ASN 194
0.0061
HIS 195
0.0085
PRO 196
0.0098
GLU 197
0.0104
PHE 198
0.0077
ILE 199
0.0085
ASN 200
0.0129
SER 201
0.0140
LEU 202
0.0116
THR 203
0.0178
LYS 204
0.0212
MET 205
0.0158
MET 206
0.0195
GLN 207
0.0242
ARG 208
0.0316
GLY 209
0.0252
ILE 210
0.0289
TYR 211
0.0260
GLU 212
0.0238
SER 213
0.0181
ARG 214
0.0182
ALA 215
0.0196
TYR 216
0.0164
ALA 217
0.0142
VAL 218
0.0160
PHE 219
0.0168
LEU 220
0.0126
LEU 221
0.0135
ASN 222
0.0152
SER 223
0.0146
LEU 224
0.0123
SER 225
0.0152
GLU 226
0.0165
VAL 227
0.0144
ALA 228
0.0148
ASP 229
0.0173
PRO 230
0.0198
ALA 231
0.0200
GLN 232
0.0169
LEU 233
0.0184
ILE 234
0.0206
ASN 235
0.0184
LEU 236
0.0178
LYS 237
0.0183
THR 238
0.0166
ASP 239
0.0160
LEU 240
0.0161
PHE 241
0.0165
THR 242
0.0171
GLU 243
0.0176
LEU 244
0.0153
VAL 245
0.0132
GLN 246
0.0149
VAL 247
0.0155
LEU 248
0.0131
LYS 249
0.0122
ASP 250
0.0163
GLN 251
0.0163
VAL 252
0.0200
SER 253
0.0182
GLU 254
0.0168
LYS 255
0.0182
VAL 256
0.0166
SER 257
0.0141
LYS 258
0.0142
ALA 259
0.0157
THR 260
0.0142
LEU 261
0.0104
GLN 262
0.0142
ALA 263
0.0146
LEU 264
0.0138
ILE 265
0.0121
GLN 266
0.0141
VAL 267
0.0161
CYS 268
0.0145
SER 269
0.0150
TRP 270
0.0180
GLY 271
0.0183
ARG 272
0.0203
ASN 273
0.0177
ARG 274
0.0141
VAL 275
0.0165
LYS 276
0.0174
ALA 277
0.0136
VAL 278
0.0127
GLU 279
0.0178
ALA 280
0.0154
GLY 281
0.0133
ALA 282
0.0090
VAL 283
0.0093
PRO 284
0.0129
VAL 285
0.0098
LEU 286
0.0083
VAL 287
0.0127
GLU 288
0.0156
LEU 289
0.0114
LEU 290
0.0140
LEU 291
0.0194
GLU 292
0.0207
CYS 293
0.0189
ASN 294
0.0228
GLU 295
0.0225
ARG 296
0.0204
LYS 297
0.0192
PRO 298
0.0150
ILE 299
0.0141
GLU 300
0.0128
MET 301
0.0050
VAL 302
0.0064
LEU 303
0.0090
VAL 304
0.0046
LEU 305
0.0029
LEU 306
0.0060
GLU 307
0.0033
ILE 308
0.0025
LEU 309
0.0056
CYS 310
0.0063
GLN 311
0.0034
SER 312
0.0068
ALA 313
0.0077
ASP 314
0.0109
GLY 315
0.0085
ARG 316
0.0108
ALA 317
0.0134
GLY 318
0.0138
LEU 319
0.0134
LEU 320
0.0142
ALA 321
0.0166
HIS 322
0.0167
ALA 323
0.0191
ALA 324
0.0184
GLY 325
0.0150
VAL 326
0.0136
VAL 327
0.0153
ILE 328
0.0155
VAL 329
0.0139
ALA 330
0.0127
LYS 331
0.0143
LYS 332
0.0155
ILE 333
0.0139
LEU 334
0.0125
ARG 335
0.0161
VAL 336
0.0185
SER 337
0.0176
THR 338
0.0160
MET 339
0.0163
ALA 340
0.0156
ASN 341
0.0137
ASP 342
0.0145
ARG 343
0.0108
ALA 344
0.0124
ALA 345
0.0126
LYS 346
0.0118
ILE 347
0.0119
LEU 348
0.0113
LEU 349
0.0120
SER 350
0.0131
VAL 351
0.0119
CYS 352
0.0120
ARG 353
0.0136
PHE 354
0.0150
SER 355
0.0142
PRO 356
0.0128
THR 357
0.0133
PRO 358
0.0127
GLY 359
0.0128
LEU 360
0.0108
VAL 361
0.0092
GLN 362
0.0096
GLU 363
0.0088
MET 364
0.0074
VAL 365
0.0074
GLN 366
0.0083
LEU 367
0.0067
GLY 368
0.0076
VAL 369
0.0074
VAL 370
0.0062
ALA 371
0.0069
LYS 372
0.0088
LEU 373
0.0103
CYS 374
0.0118
LEU 375
0.0128
VAL 376
0.0139
LEU 377
0.0171
GLN 378
0.0191
VAL 379
0.0153
ASP 380
0.0180
SER 381
0.0163
GLY 382
0.0192
ASN 383
0.0208
LYS 384
0.0199
ALA 385
0.0167
LYS 386
0.0162
GLU 387
0.0180
LYS 388
0.0155
ALA 389
0.0127
ARG 390
0.0135
GLU 391
0.0134
ILE 392
0.0110
LEU 393
0.0094
LYS 394
0.0114
LEU 395
0.0108
HIS 396
0.0081
ALA 397
0.0077
ARG 398
0.0086
ALA 399
0.0110
TRP 400
0.0087
ARG 401
0.0119
ASN 402
0.0163
SER 403
0.0139
PRO 404
0.0181
CYS 405
0.0143
ILE 406
0.0147
PRO 407
0.0205
HIS 408
0.0251
ASN 409
0.0252
LEU 410
0.0192
LEU 411
0.0188
ALA 412
0.0219
SER 413
0.0196
PHE 414
0.0150
PRO 415
0.0158
MET 416
0.0174
SER 417
0.0153
SER 418
0.0306
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.