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 = 0.0600
ASP 21
0.0191
ASN 22
0.0106
THR 23
0.0427
ILE 24
0.0307
ASP 25
0.0479
GLY 26
0.0458
GLU 27
0.0316
PRO 28
0.0244
SER 29
0.0157
GLY 30
0.0110
GLU 31
0.0169
ILE 32
0.0111
LYS 33
0.0126
VAL 34
0.0106
VAL 35
0.0074
THR 36
0.0106
TRP 37
0.0080
ARG 38
0.0124
THR 39
0.0420
ASP 40
0.0423
LEU 41
0.0353
VAL 42
0.0279
GLU 43
0.0289
ASP 44
0.0534
GLY 45
0.0600
THR 46
0.0442
PHE 47
0.0395
GLU 48
0.0285
LYS 49
0.0126
TYR 50
0.0134
ALA 51
0.0191
GLU 52
0.0393
GLU 53
0.0349
PHE 54
0.0108
GLN 55
0.0172
LYS 56
0.0168
LEU 57
0.0200
HIS 58
0.0300
PRO 59
0.0526
ASP 60
0.0224
VAL 61
0.0224
THR 62
0.0225
VAL 63
0.0082
THR 64
0.0082
PHE 65
0.0115
GLU 66
0.0047
GLY 67
0.0077
ILE 68
0.0083
THR 69
0.0119
ASP 70
0.0162
TYR 71
0.0110
GLU 72
0.0139
GLY 73
0.0143
GLU 74
0.0130
MET 75
0.0077
LYS 76
0.0073
THR 77
0.0065
ARG 78
0.0030
LEU 79
0.0092
SER 80
0.0132
THR 81
0.0058
THR 82
0.0118
ASN 83
0.0163
TYR 84
0.0076
GLY 85
0.0082
ASP 86
0.0083
VAL 87
0.0044
ILE 88
0.0041
GLY 89
0.0041
ILE 90
0.0104
PRO 91
0.0104
SER 92
0.0118
MET 93
0.0194
LEU 94
0.0134
PRO 95
0.0100
SER 96
0.0150
GLN 97
0.0212
TYR 98
0.0200
GLU 99
0.0258
GLN 100
0.0251
PHE 101
0.0214
LEU 102
0.0121
GLU 103
0.0079
PRO 104
0.0071
LEU 105
0.0157
GLY 106
0.0177
GLU 107
0.0189
THR 108
0.0348
GLU 109
0.0247
GLU 110
0.0078
LEU 111
0.0127
ALA 112
0.0101
ASP 113
0.0080
THR 114
0.0156
TYR 115
0.0160
ARG 116
0.0216
PHE 117
0.0061
LEU 118
0.0038
THR 119
0.0067
THR 120
0.0035
HIS 121
0.0070
THR 122
0.0097
TYR 123
0.0117
GLU 124
0.0141
GLY 125
0.0272
THR 126
0.0168
GLN 127
0.0172
TYR 128
0.0163
GLY 129
0.0054
LEU 130
0.0071
ALA 131
0.0096
ILE 132
0.0077
GLY 133
0.0095
GLY 134
0.0092
ASN 135
0.0077
ALA 136
0.0090
ASN 137
0.0099
GLY 138
0.0083
ILE 139
0.0069
LEU 140
0.0062
TYR 141
0.0069
ASN 142
0.0056
LYS 143
0.0061
ARG 144
0.0082
VAL 145
0.0072
PHE 146
0.0087
GLU 147
0.0132
GLU 148
0.0100
ALA 149
0.0133
GLY 150
0.0167
VAL 151
0.0127
GLU 152
0.0053
THR 153
0.0065
LEU 154
0.0028
PRO 155
0.0059
THR 156
0.0109
THR 157
0.0061
GLU 158
0.0051
ASP 159
0.0051
GLU 160
0.0032
TRP 161
0.0035
LEU 162
0.0100
GLU 163
0.0098
ALA 164
0.0119
LEU 165
0.0153
ARG 166
0.0151
LEU 167
0.0156
VAL 168
0.0123
ASP 169
0.0140
GLU 170
0.0159
ASN 171
0.0148
THR 172
0.0050
ASP 173
0.0085
ALA 174
0.0048
ILE 175
0.0060
PRO 176
0.0072
TYR 177
0.0058
TYR 178
0.0055
THR 179
0.0057
ASN 180
0.0139
TYR 181
0.0139
LYS 182
0.0141
ASP 183
0.0131
GLY 184
0.0105
TRP 185
0.0083
PRO 186
0.0080
LEU 187
0.0085
SER 188
0.0064
GLN 189
0.0060
ALA 190
0.0082
PHE 191
0.0086
SER 192
0.0043
ASN 193
0.0091
LEU 194
0.0058
GLY 195
0.0147
ALA 196
0.0170
ILE 197
0.0164
THR 198
0.0209
ASN 199
0.0189
ASP 200
0.0183
PRO 201
0.0219
ASP 202
0.0123
ALA 203
0.0113
GLY 204
0.0129
ILE 205
0.0169
THR 206
0.0214
LEU 207
0.0212
ALA 208
0.0215
GLU 209
0.0238
ASP 210
0.0215
PRO 211
0.0181
GLU 212
0.0180
PRO 213
0.0143
TRP 214
0.0147
THR 215
0.0145
GLU 216
0.0230
GLY 217
0.0196
THR 218
0.0190
ASP 219
0.0094
VAL 220
0.0129
TYR 221
0.0160
ALA 222
0.0077
ILE 223
0.0071
ASP 224
0.0071
SER 225
0.0056
LEU 226
0.0042
LEU 227
0.0022
TYR 228
0.0062
GLU 229
0.0024
THR 230
0.0032
VAL 231
0.0038
ALA 232
0.0073
ALA 233
0.0063
GLY 234
0.0048
LEU 235
0.0047
THR 236
0.0049
GLU 237
0.0054
ASP 238
0.0053
ASP 239
0.0082
PRO 240
0.0121
LEU 241
0.0137
THR 242
0.0145
THR 243
0.0134
ASN 244
0.0128
TRP 245
0.0126
GLU 246
0.0099
LYS 247
0.0070
SER 248
0.0098
LYS 249
0.0102
VAL 250
0.0081
ASP 251
0.0104
PHE 252
0.0083
ALA 253
0.0075
THR 254
0.0073
GLY 255
0.0085
ARG 256
0.0086
ILE 257
0.0084
ALA 258
0.0043
THR 259
0.0034
MET 260
0.0024
ALA 261
0.0048
LEU 262
0.0047
GLY 263
0.0064
SER 264
0.0074
TRP 265
0.0041
ALA 266
0.0039
VAL 267
0.0079
SER 268
0.0089
GLN 269
0.0053
MET 270
0.0048
GLN 271
0.0055
ALA 272
0.0057
ALA 273
0.0047
ALA 274
0.0069
GLU 275
0.0076
GLU 276
0.0040
ASN 277
0.0074
GLY 278
0.0116
ALA 279
0.0053
SER 280
0.0057
PRO 281
0.0060
GLU 282
0.0073
ASP 283
0.0029
VAL 284
0.0051
GLY 285
0.0090
PHE 286
0.0102
MET 287
0.0100
ALA 288
0.0069
PHE 289
0.0060
PRO 290
0.0057
ALA 291
0.0199
ASN 292
0.0157
VAL 293
0.0133
ASP 294
0.0124
GLY 295
0.0305
GLN 296
0.0189
GLN 297
0.0094
TYR 298
0.0094
ALA 299
0.0160
THR 300
0.0146
ILE 301
0.0109
GLY 302
0.0095
GLY 303
0.0033
ASP 304
0.0017
TYR 305
0.0014
ASN 306
0.0066
LEU 307
0.0074
GLY 308
0.0090
VAL 309
0.0050
SER 310
0.0070
ARG 311
0.0106
HIS 312
0.0106
SER 313
0.0129
GLU 314
0.0114
HIS 315
0.0054
LYS 316
0.0116
ALA 317
0.0144
ALA 318
0.0079
ALA 319
0.0092
TRP 320
0.0053
ALA 321
0.0086
PHE 322
0.0071
ILE 323
0.0092
GLN 324
0.0128
TRP 325
0.0137
LEU 326
0.0102
ILE 327
0.0177
GLU 328
0.0289
ASP 329
0.0406
SER 330
0.0262
GLY 331
0.0380
PHE 332
0.0219
THR 333
0.0266
GLU 334
0.0480
THR 335
0.0462
GLN 336
0.0219
ASN 337
0.0154
MET 338
0.0119
ILE 339
0.0106
SER 340
0.0124
THR 341
0.0159
VAL 342
0.0138
ILE 343
0.0271
ASP 344
0.0427
LYS 345
0.0283
PRO 346
0.0384
ALA 347
0.0257
PRO 348
0.0172
ASP 349
0.0219
TYR 350
0.0212
LEU 351
0.0135
ALA 352
0.0130
GLU 353
0.0151
LEU 354
0.0142
GLU 355
0.0037
SER 356
0.0084
ALA 357
0.0297
GLY 358
0.0257
VAL 359
0.0118
GLU 360
0.0044
LEU 361
0.0141
LEU 362
0.0227
GLU 363
0.0136
THR 364
0.0144
ASN 365
0.0138
PRO 366
0.0166
ALA 367
0.0095
PRO 368
0.0261
GLU 369
0.0133
GLY 370
0.0158
LYS 371
0.0167
GLU 372
0.0120
ASN 373
0.0108
LEU 374
0.0069
LEU 375
0.0083
ARG 376
0.0053
GLU 377
0.0039
ILE 378
0.0048
SER 379
0.0076
ASP 380
0.0050
THR 381
0.0070
ALA 382
0.0216
GLN 383
0.0171
ILE 384
0.0079
ASP 385
0.0034
LEU 386
0.0081
TRP 387
0.0060
GLY 388
0.0013
PRO 389
0.0053
LEU 390
0.0082
TYR 391
0.0067
ARG 392
0.0065
GLN 393
0.0071
LYS 394
0.0066
LEU 395
0.0078
VAL 396
0.0089
ASP 397
0.0058
ILE 398
0.0135
ALA 399
0.0175
ARG 400
0.0155
GLY 401
0.0150
ALA 402
0.0190
ALA 403
0.0034
ASP 404
0.0114
GLY 405
0.0300
ASP 406
0.0191
LYS 407
0.0101
ASP 408
0.0117
THR 409
0.0116
SER 410
0.0131
PHE 411
0.0114
ALA 412
0.0151
GLU 413
0.0185
LEU 414
0.0056
ASN 415
0.0046
ALA 416
0.0077
THR 417
0.0107
TRP 418
0.0061
SER 419
0.0008
ASP 420
0.0096
ALA 421
0.0052
GLN 422
0.0041
ALA 423
0.0149
ARG 424
0.0108
VAL 425
0.0161
GLY 426
0.0384
GLU 427
0.0112
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.