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 = 0.0497
MET 1
0.0057
ASP 2
0.0103
GLU 3
0.0113
ILE 4
0.0078
ASP 5
0.0062
VAL 6
0.0065
PRO 7
0.0057
PRO 8
0.0037
PHE 9
0.0050
PHE 10
0.0025
VAL 11
0.0025
CYS 12
0.0025
PRO 13
0.0025
ILE 14
0.0029
SER 15
0.0045
LEU 16
0.0064
GLU 17
0.0057
LEU 18
0.0041
MET 19
0.0014
LYS 20
0.0020
ASP 21
0.0022
PRO 22
0.0029
VAL 23
0.0036
THR 24
0.0052
VAL 25
0.0036
SER 26
0.0029
THR 27
0.0015
GLY 28
0.0033
ILE 29
0.0029
THR 30
0.0034
TYR 31
0.0014
ASP 32
0.0020
ARG 33
0.0024
ASP 34
0.0038
SER 35
0.0032
ILE 36
0.0032
GLU 37
0.0044
LYS 38
0.0032
TRP 39
0.0034
LEU 40
0.0036
PHE 41
0.0037
ALA 42
0.0029
GLU 43
0.0037
VAL 44
0.0082
LYS 45
0.0030
ASN 46
0.0067
ASP 47
0.0061
THR 48
0.0054
CYS 49
0.0022
PRO 50
0.0041
VAL 51
0.0031
THR 52
0.0036
LYS 53
0.0021
GLN 54
0.0024
PRO 55
0.0049
LEU 56
0.0049
LEU 57
0.0063
PRO 58
0.0063
ASP 59
0.0069
LEU 60
0.0062
THR 61
0.0059
PRO 62
0.0046
ASN 63
0.0066
HIS 64
0.0112
THR 65
0.0144
LEU 66
0.0079
ARG 67
0.0012
ARG 68
0.0110
LEU 69
0.0047
ILE 70
0.0024
GLN 71
0.0044
ALA 72
0.0063
TRP 73
0.0083
CYS 74
0.0052
THR 75
0.0104
VAL 76
0.0160
ASN 77
0.0033
ALA 78
0.0152
SER 79
0.0274
HIS 80
0.0207
GLY 81
0.0407
VAL 82
0.0051
GLN 83
0.0216
ARG 84
0.0128
ILE 85
0.0090
PRO 86
0.0102
THR 87
0.0101
PRO 88
0.0033
LYS 89
0.0049
PRO 90
0.0063
PRO 91
0.0067
VAL 92
0.0102
ASP 93
0.0226
LYS 94
0.0157
THR 95
0.0111
LEU 96
0.0131
ILE 97
0.0091
GLU 98
0.0049
LYS 99
0.0102
LEU 100
0.0117
LEU 101
0.0099
ARG 102
0.0121
ASN 103
0.0142
THR 104
0.0137
SER 105
0.0130
ALA 106
0.0199
SER 107
0.0127
ASP 108
0.0045
SER 109
0.0015
PRO 110
0.0067
SER 111
0.0079
LEU 112
0.0097
GLN 113
0.0107
LEU 114
0.0123
ARG 115
0.0202
SER 116
0.0146
LEU 117
0.0081
ARG 118
0.0084
THR 119
0.0076
LEU 120
0.0041
LYS 121
0.0028
SER 122
0.0046
ILE 123
0.0034
ALA 124
0.0039
SER 125
0.0065
GLU 126
0.0060
SER 127
0.0054
GLN 128
0.0054
SER 129
0.0062
ASN 130
0.0044
LYS 131
0.0037
ARG 132
0.0070
CYS 133
0.0108
ILE 134
0.0111
GLU 135
0.0122
SER 136
0.0219
ALA 137
0.0187
GLU 138
0.0347
GLY 139
0.0263
ALA 140
0.0216
VAL 141
0.0174
ASN 142
0.0139
PHE 143
0.0159
LEU 144
0.0138
ALA 145
0.0110
THR 146
0.0068
ILE 147
0.0068
ILE 148
0.0110
THR 149
0.0114
THR 150
0.0113
THR 151
0.0143
THR 152
0.0189
THR 153
0.0224
THR 154
0.0268
THR 155
0.0217
THR 156
0.0178
ASN 157
0.0271
LEU 158
0.0259
LEU 159
0.0224
ASP 160
0.0110
ASP 161
0.0029
ASP 162
0.0258
ILE 163
0.0212
GLU 164
0.0232
LEU 165
0.0208
GLU 166
0.0207
ILE 167
0.0144
LYS 168
0.0144
THR 169
0.0148
SER 170
0.0111
THR 171
0.0108
ALA 172
0.0089
HIS 173
0.0096
GLU 174
0.0083
ALA 175
0.0078
LEU 176
0.0049
SER 177
0.0086
LEU 178
0.0097
LEU 179
0.0081
ALA 180
0.0084
SER 181
0.0107
ILE 182
0.0085
GLN 183
0.0079
LEU 184
0.0103
SER 185
0.0084
GLU 186
0.0089
SER 187
0.0082
GLY 188
0.0115
LEU 189
0.0110
LYS 190
0.0077
ALA 191
0.0094
LEU 192
0.0089
LEU 193
0.0057
ASN 194
0.0059
HIS 195
0.0066
PRO 196
0.0099
GLU 197
0.0138
PHE 198
0.0072
ILE 199
0.0118
ASN 200
0.0129
SER 201
0.0134
LEU 202
0.0106
THR 203
0.0146
LYS 204
0.0162
MET 205
0.0106
MET 206
0.0114
GLN 207
0.0147
ARG 208
0.0128
GLY 209
0.0061
ILE 210
0.0127
TYR 211
0.0231
GLU 212
0.0317
SER 213
0.0123
ARG 214
0.0119
ALA 215
0.0193
TYR 216
0.0166
ALA 217
0.0151
VAL 218
0.0163
PHE 219
0.0175
LEU 220
0.0118
LEU 221
0.0126
ASN 222
0.0129
SER 223
0.0129
LEU 224
0.0148
SER 225
0.0182
GLU 226
0.0163
VAL 227
0.0148
ALA 228
0.0168
ASP 229
0.0146
PRO 230
0.0127
ALA 231
0.0107
GLN 232
0.0089
LEU 233
0.0099
ILE 234
0.0130
ASN 235
0.0156
LEU 236
0.0170
LYS 237
0.0186
THR 238
0.0137
ASP 239
0.0124
LEU 240
0.0148
PHE 241
0.0165
THR 242
0.0117
GLU 243
0.0139
LEU 244
0.0054
VAL 245
0.0051
GLN 246
0.0066
VAL 247
0.0061
LEU 248
0.0082
LYS 249
0.0148
ASP 250
0.0181
GLN 251
0.0222
VAL 252
0.0203
SER 253
0.0364
GLU 254
0.0156
LYS 255
0.0251
VAL 256
0.0168
SER 257
0.0142
LYS 258
0.0070
ALA 259
0.0092
THR 260
0.0113
LEU 261
0.0094
GLN 262
0.0120
ALA 263
0.0154
LEU 264
0.0122
ILE 265
0.0164
GLN 266
0.0195
VAL 267
0.0167
CYS 268
0.0157
SER 269
0.0102
TRP 270
0.0036
GLY 271
0.0163
ARG 272
0.0330
ASN 273
0.0284
ARG 274
0.0230
VAL 275
0.0279
LYS 276
0.0335
ALA 277
0.0263
VAL 278
0.0235
GLU 279
0.0255
ALA 280
0.0193
GLY 281
0.0166
ALA 282
0.0154
VAL 283
0.0092
PRO 284
0.0098
VAL 285
0.0082
LEU 286
0.0084
VAL 287
0.0161
GLU 288
0.0129
LEU 289
0.0064
LEU 290
0.0119
LEU 291
0.0127
GLU 292
0.0119
CYS 293
0.0077
ASN 294
0.0202
GLU 295
0.0171
ARG 296
0.0190
LYS 297
0.0191
PRO 298
0.0104
ILE 299
0.0090
GLU 300
0.0115
MET 301
0.0083
VAL 302
0.0081
LEU 303
0.0085
VAL 304
0.0112
LEU 305
0.0096
LEU 306
0.0076
GLU 307
0.0133
ILE 308
0.0144
LEU 309
0.0144
CYS 310
0.0175
GLN 311
0.0216
SER 312
0.0205
ALA 313
0.0249
ASP 314
0.0257
GLY 315
0.0185
ARG 316
0.0127
ALA 317
0.0159
GLY 318
0.0187
LEU 319
0.0148
LEU 320
0.0281
ALA 321
0.0410
HIS 322
0.0392
ALA 323
0.0497
ALA 324
0.0446
GLY 325
0.0328
VAL 326
0.0326
VAL 327
0.0333
ILE 328
0.0249
VAL 329
0.0227
ALA 330
0.0226
LYS 331
0.0177
LYS 332
0.0172
ILE 333
0.0167
LEU 334
0.0185
ARG 335
0.0205
VAL 336
0.0154
SER 337
0.0111
THR 338
0.0106
MET 339
0.0122
ALA 340
0.0106
ASN 341
0.0090
ASP 342
0.0120
ARG 343
0.0087
ALA 344
0.0078
ALA 345
0.0123
LYS 346
0.0153
ILE 347
0.0129
LEU 348
0.0170
LEU 349
0.0270
SER 350
0.0267
VAL 351
0.0265
CYS 352
0.0286
ARG 353
0.0329
PHE 354
0.0297
SER 355
0.0289
PRO 356
0.0279
THR 357
0.0191
PRO 358
0.0244
GLY 359
0.0193
LEU 360
0.0216
VAL 361
0.0207
GLN 362
0.0196
GLU 363
0.0228
MET 364
0.0174
VAL 365
0.0139
GLN 366
0.0155
LEU 367
0.0130
GLY 368
0.0073
VAL 369
0.0139
VAL 370
0.0152
ALA 371
0.0159
LYS 372
0.0193
LEU 373
0.0150
CYS 374
0.0168
LEU 375
0.0188
VAL 376
0.0168
LEU 377
0.0156
GLN 378
0.0139
VAL 379
0.0115
ASP 380
0.0145
SER 381
0.0136
GLY 382
0.0192
ASN 383
0.0295
LYS 384
0.0264
ALA 385
0.0241
LYS 386
0.0255
GLU 387
0.0318
LYS 388
0.0217
ALA 389
0.0219
ARG 390
0.0216
GLU 391
0.0172
ILE 392
0.0158
LEU 393
0.0118
LYS 394
0.0119
LEU 395
0.0136
HIS 396
0.0098
ALA 397
0.0079
ARG 398
0.0219
ALA 399
0.0354
TRP 400
0.0166
ARG 401
0.0255
ASN 402
0.0327
SER 403
0.0199
PRO 404
0.0120
CYS 405
0.0142
ILE 406
0.0237
PRO 407
0.0287
HIS 408
0.0320
ASN 409
0.0307
LEU 410
0.0288
LEU 411
0.0203
ALA 412
0.0168
SER 413
0.0193
PHE 414
0.0099
PRO 415
0.0222
MET 416
0.0326
SER 417
0.0208
SER 418
0.0201
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.