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 = 0.0647
ASP 21
0.0171
ASN 22
0.0133
THR 23
0.0094
ILE 24
0.0101
ASP 25
0.0119
GLY 26
0.0089
GLU 27
0.0131
PRO 28
0.0051
SER 29
0.0066
GLY 30
0.0116
GLU 31
0.0138
ILE 32
0.0116
LYS 33
0.0070
VAL 34
0.0089
VAL 35
0.0096
THR 36
0.0175
TRP 37
0.0091
ARG 38
0.0096
THR 39
0.0198
ASP 40
0.0177
LEU 41
0.0189
VAL 42
0.0294
GLU 43
0.0362
ASP 44
0.0313
GLY 45
0.0210
THR 46
0.0206
PHE 47
0.0175
GLU 48
0.0082
LYS 49
0.0055
TYR 50
0.0065
ALA 51
0.0053
GLU 52
0.0065
GLU 53
0.0076
PHE 54
0.0101
GLN 55
0.0088
LYS 56
0.0118
LEU 57
0.0075
HIS 58
0.0036
PRO 59
0.0057
ASP 60
0.0083
VAL 61
0.0100
THR 62
0.0162
VAL 63
0.0129
THR 64
0.0101
PHE 65
0.0113
GLU 66
0.0145
GLY 67
0.0169
ILE 68
0.0154
THR 69
0.0237
ASP 70
0.0176
TYR 71
0.0152
GLU 72
0.0091
GLY 73
0.0109
GLU 74
0.0112
MET 75
0.0096
LYS 76
0.0127
THR 77
0.0112
ARG 78
0.0103
LEU 79
0.0067
SER 80
0.0122
THR 81
0.0100
THR 82
0.0111
ASN 83
0.0152
TYR 84
0.0056
GLY 85
0.0061
ASP 86
0.0035
VAL 87
0.0007
ILE 88
0.0032
GLY 89
0.0059
ILE 90
0.0066
PRO 91
0.0082
SER 92
0.0128
MET 93
0.0268
LEU 94
0.0187
PRO 95
0.0097
SER 96
0.0081
GLN 97
0.0167
TYR 98
0.0105
GLU 99
0.0101
GLN 100
0.0211
PHE 101
0.0173
LEU 102
0.0075
GLU 103
0.0065
PRO 104
0.0053
LEU 105
0.0051
GLY 106
0.0094
GLU 107
0.0116
THR 108
0.0065
GLU 109
0.0328
GLU 110
0.0202
LEU 111
0.0131
ALA 112
0.0196
ASP 113
0.0249
THR 114
0.0222
TYR 115
0.0173
ARG 116
0.0139
PHE 117
0.0099
LEU 118
0.0070
THR 119
0.0158
THR 120
0.0171
HIS 121
0.0097
THR 122
0.0103
TYR 123
0.0136
GLU 124
0.0352
GLY 125
0.0351
THR 126
0.0127
GLN 127
0.0060
TYR 128
0.0031
GLY 129
0.0054
LEU 130
0.0083
ALA 131
0.0131
ILE 132
0.0170
GLY 133
0.0156
GLY 134
0.0153
ASN 135
0.0061
ALA 136
0.0083
ASN 137
0.0110
GLY 138
0.0070
ILE 139
0.0029
LEU 140
0.0017
TYR 141
0.0153
ASN 142
0.0181
LYS 143
0.0162
ARG 144
0.0266
VAL 145
0.0205
PHE 146
0.0198
GLU 147
0.0323
GLU 148
0.0283
ALA 149
0.0191
GLY 150
0.0261
VAL 151
0.0228
GLU 152
0.0247
THR 153
0.0197
LEU 154
0.0134
PRO 155
0.0212
THR 156
0.0210
THR 157
0.0186
GLU 158
0.0150
ASP 159
0.0221
GLU 160
0.0200
TRP 161
0.0165
LEU 162
0.0138
GLU 163
0.0109
ALA 164
0.0132
LEU 165
0.0098
ARG 166
0.0048
LEU 167
0.0034
VAL 168
0.0052
ASP 169
0.0080
GLU 170
0.0157
ASN 171
0.0166
THR 172
0.0104
ASP 173
0.0090
ALA 174
0.0041
ILE 175
0.0042
PRO 176
0.0092
TYR 177
0.0082
TYR 178
0.0070
THR 179
0.0056
ASN 180
0.0134
TYR 181
0.0141
LYS 182
0.0137
ASP 183
0.0167
GLY 184
0.0213
TRP 185
0.0235
PRO 186
0.0183
LEU 187
0.0189
SER 188
0.0200
GLN 189
0.0134
ALA 190
0.0102
PHE 191
0.0112
SER 192
0.0098
ASN 193
0.0079
LEU 194
0.0062
GLY 195
0.0143
ALA 196
0.0179
ILE 197
0.0187
THR 198
0.0239
ASN 199
0.0221
ASP 200
0.0149
PRO 201
0.0073
ASP 202
0.0092
ALA 203
0.0103
GLY 204
0.0090
ILE 205
0.0107
THR 206
0.0092
LEU 207
0.0047
ALA 208
0.0089
GLU 209
0.0080
ASP 210
0.0034
PRO 211
0.0021
GLU 212
0.0043
PRO 213
0.0049
TRP 214
0.0077
THR 215
0.0069
GLU 216
0.0290
GLY 217
0.0291
THR 218
0.0218
ASP 219
0.0074
VAL 220
0.0029
TYR 221
0.0062
ALA 222
0.0032
ILE 223
0.0031
ASP 224
0.0039
SER 225
0.0073
LEU 226
0.0065
LEU 227
0.0053
TYR 228
0.0065
GLU 229
0.0088
THR 230
0.0109
VAL 231
0.0090
ALA 232
0.0091
ALA 233
0.0139
GLY 234
0.0139
LEU 235
0.0144
THR 236
0.0122
GLU 237
0.0275
ASP 238
0.0565
ASP 239
0.0303
PRO 240
0.0211
LEU 241
0.0206
THR 242
0.0168
THR 243
0.0129
ASN 244
0.0122
TRP 245
0.0115
GLU 246
0.0225
LYS 247
0.0187
SER 248
0.0099
LYS 249
0.0105
VAL 250
0.0108
ASP 251
0.0102
PHE 252
0.0130
ALA 253
0.0127
THR 254
0.0136
GLY 255
0.0145
ARG 256
0.0140
ILE 257
0.0101
ALA 258
0.0097
THR 259
0.0074
MET 260
0.0056
ALA 261
0.0050
LEU 262
0.0075
GLY 263
0.0094
SER 264
0.0089
TRP 265
0.0102
ALA 266
0.0059
VAL 267
0.0045
SER 268
0.0037
GLN 269
0.0049
MET 270
0.0064
GLN 271
0.0074
ALA 272
0.0057
ALA 273
0.0058
ALA 274
0.0108
GLU 275
0.0117
GLU 276
0.0095
ASN 277
0.0072
GLY 278
0.0193
ALA 279
0.0150
SER 280
0.0168
PRO 281
0.0144
GLU 282
0.0148
ASP 283
0.0150
VAL 284
0.0145
GLY 285
0.0027
PHE 286
0.0067
MET 287
0.0051
ALA 288
0.0074
PHE 289
0.0121
PRO 290
0.0135
ALA 291
0.0361
ASN 292
0.0383
VAL 293
0.0399
ASP 294
0.0647
GLY 295
0.0307
GLN 296
0.0268
GLN 297
0.0272
TYR 298
0.0278
ALA 299
0.0282
THR 300
0.0063
ILE 301
0.0032
GLY 302
0.0053
GLY 303
0.0208
ASP 304
0.0196
TYR 305
0.0142
ASN 306
0.0080
LEU 307
0.0075
GLY 308
0.0049
VAL 309
0.0054
SER 310
0.0059
ARG 311
0.0097
HIS 312
0.0074
SER 313
0.0054
GLU 314
0.0087
HIS 315
0.0057
LYS 316
0.0080
ALA 317
0.0090
ALA 318
0.0076
ALA 319
0.0096
TRP 320
0.0106
ALA 321
0.0082
PHE 322
0.0080
ILE 323
0.0109
GLN 324
0.0133
TRP 325
0.0136
LEU 326
0.0135
ILE 327
0.0203
GLU 328
0.0208
ASP 329
0.0240
SER 330
0.0227
GLY 331
0.0237
PHE 332
0.0222
THR 333
0.0209
GLU 334
0.0252
THR 335
0.0285
GLN 336
0.0235
ASN 337
0.0189
MET 338
0.0178
ILE 339
0.0135
SER 340
0.0122
THR 341
0.0164
VAL 342
0.0210
ILE 343
0.0230
ASP 344
0.0272
LYS 345
0.0258
PRO 346
0.0263
ALA 347
0.0194
PRO 348
0.0151
ASP 349
0.0152
TYR 350
0.0188
LEU 351
0.0200
ALA 352
0.0185
GLU 353
0.0203
LEU 354
0.0313
GLU 355
0.0299
SER 356
0.0348
ALA 357
0.0380
GLY 358
0.0350
VAL 359
0.0303
GLU 360
0.0274
LEU 361
0.0215
LEU 362
0.0169
GLU 363
0.0045
THR 364
0.0025
ASN 365
0.0070
PRO 366
0.0093
ALA 367
0.0110
PRO 368
0.0233
GLU 369
0.0112
GLY 370
0.0314
LYS 371
0.0304
GLU 372
0.0208
ASN 373
0.0153
LEU 374
0.0134
LEU 375
0.0053
ARG 376
0.0055
GLU 377
0.0049
ILE 378
0.0053
SER 379
0.0071
ASP 380
0.0066
THR 381
0.0133
ALA 382
0.0047
GLN 383
0.0187
ILE 384
0.0145
ASP 385
0.0203
LEU 386
0.0189
TRP 387
0.0268
GLY 388
0.0306
PRO 389
0.0312
LEU 390
0.0291
TYR 391
0.0217
ARG 392
0.0165
GLN 393
0.0171
LYS 394
0.0132
LEU 395
0.0116
VAL 396
0.0118
ASP 397
0.0108
ILE 398
0.0088
ALA 399
0.0095
ARG 400
0.0107
GLY 401
0.0072
ALA 402
0.0269
ALA 403
0.0095
ASP 404
0.0217
GLY 405
0.0120
ASP 406
0.0093
LYS 407
0.0103
ASP 408
0.0237
THR 409
0.0308
SER 410
0.0277
PHE 411
0.0194
ALA 412
0.0276
GLU 413
0.0379
LEU 414
0.0138
ASN 415
0.0079
ALA 416
0.0095
THR 417
0.0036
TRP 418
0.0039
SER 419
0.0043
ASP 420
0.0054
ALA 421
0.0098
GLN 422
0.0090
ALA 423
0.0153
ARG 424
0.0183
VAL 425
0.0255
GLY 426
0.0388
GLU 427
0.0197
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.