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 = 0.0586
ASP 21
0.0278
ASN 22
0.0164
THR 23
0.0075
ILE 24
0.0127
ASP 25
0.0218
GLY 26
0.0240
GLU 27
0.0277
PRO 28
0.0162
SER 29
0.0205
GLY 30
0.0090
GLU 31
0.0101
ILE 32
0.0109
LYS 33
0.0195
VAL 34
0.0200
VAL 35
0.0194
THR 36
0.0160
TRP 37
0.0166
ARG 38
0.0146
THR 39
0.0252
ASP 40
0.0260
LEU 41
0.0202
VAL 42
0.0129
GLU 43
0.0142
ASP 44
0.0321
GLY 45
0.0264
THR 46
0.0228
PHE 47
0.0120
GLU 48
0.0241
LYS 49
0.0263
TYR 50
0.0128
ALA 51
0.0114
GLU 52
0.0192
GLU 53
0.0112
PHE 54
0.0134
GLN 55
0.0164
LYS 56
0.0236
LEU 57
0.0279
HIS 58
0.0241
PRO 59
0.0284
ASP 60
0.0281
VAL 61
0.0143
THR 62
0.0152
VAL 63
0.0175
THR 64
0.0216
PHE 65
0.0234
GLU 66
0.0206
GLY 67
0.0172
ILE 68
0.0122
THR 69
0.0327
ASP 70
0.0333
TYR 71
0.0115
GLU 72
0.0113
GLY 73
0.0157
GLU 74
0.0184
MET 75
0.0136
LYS 76
0.0202
THR 77
0.0195
ARG 78
0.0094
LEU 79
0.0093
SER 80
0.0223
THR 81
0.0271
THR 82
0.0314
ASN 83
0.0221
TYR 84
0.0053
GLY 85
0.0077
ASP 86
0.0102
VAL 87
0.0146
ILE 88
0.0122
GLY 89
0.0101
ILE 90
0.0083
PRO 91
0.0149
SER 92
0.0222
MET 93
0.0264
LEU 94
0.0243
PRO 95
0.0166
SER 96
0.0217
GLN 97
0.0241
TYR 98
0.0113
GLU 99
0.0203
GLN 100
0.0303
PHE 101
0.0183
LEU 102
0.0121
GLU 103
0.0175
PRO 104
0.0183
LEU 105
0.0180
GLY 106
0.0150
GLU 107
0.0163
THR 108
0.0249
GLU 109
0.0282
GLU 110
0.0302
LEU 111
0.0122
ALA 112
0.0202
ASP 113
0.0163
THR 114
0.0144
TYR 115
0.0138
ARG 116
0.0133
PHE 117
0.0085
LEU 118
0.0130
THR 119
0.0154
THR 120
0.0155
HIS 121
0.0119
THR 122
0.0190
TYR 123
0.0179
GLU 124
0.0181
GLY 125
0.0370
THR 126
0.0217
GLN 127
0.0217
TYR 128
0.0146
GLY 129
0.0110
LEU 130
0.0101
ALA 131
0.0081
ILE 132
0.0059
GLY 133
0.0050
GLY 134
0.0065
ASN 135
0.0107
ALA 136
0.0097
ASN 137
0.0090
GLY 138
0.0049
ILE 139
0.0017
LEU 140
0.0038
TYR 141
0.0098
ASN 142
0.0100
LYS 143
0.0102
ARG 144
0.0144
VAL 145
0.0112
PHE 146
0.0116
GLU 147
0.0181
GLU 148
0.0163
ALA 149
0.0117
GLY 150
0.0195
VAL 151
0.0136
GLU 152
0.0193
THR 153
0.0342
LEU 154
0.0231
PRO 155
0.0254
THR 156
0.0171
THR 157
0.0204
GLU 158
0.0207
ASP 159
0.0302
GLU 160
0.0269
TRP 161
0.0171
LEU 162
0.0082
GLU 163
0.0076
ALA 164
0.0090
LEU 165
0.0066
ARG 166
0.0061
LEU 167
0.0070
VAL 168
0.0094
ASP 169
0.0107
GLU 170
0.0179
ASN 171
0.0191
THR 172
0.0139
ASP 173
0.0148
ALA 174
0.0177
ILE 175
0.0181
PRO 176
0.0151
TYR 177
0.0113
TYR 178
0.0092
THR 179
0.0069
ASN 180
0.0131
TYR 181
0.0132
LYS 182
0.0110
ASP 183
0.0161
GLY 184
0.0167
TRP 185
0.0173
PRO 186
0.0142
LEU 187
0.0142
SER 188
0.0123
GLN 189
0.0130
ALA 190
0.0101
PHE 191
0.0105
SER 192
0.0103
ASN 193
0.0071
LEU 194
0.0082
GLY 195
0.0060
ALA 196
0.0059
ILE 197
0.0079
THR 198
0.0107
ASN 199
0.0084
ASP 200
0.0076
PRO 201
0.0087
ASP 202
0.0082
ALA 203
0.0045
GLY 204
0.0012
ILE 205
0.0067
THR 206
0.0071
LEU 207
0.0048
ALA 208
0.0021
GLU 209
0.0045
ASP 210
0.0028
PRO 211
0.0052
GLU 212
0.0078
PRO 213
0.0092
TRP 214
0.0107
THR 215
0.0093
GLU 216
0.0242
GLY 217
0.0220
THR 218
0.0092
ASP 219
0.0109
VAL 220
0.0133
TYR 221
0.0156
ALA 222
0.0134
ILE 223
0.0134
ASP 224
0.0123
SER 225
0.0155
LEU 226
0.0113
LEU 227
0.0083
TYR 228
0.0080
GLU 229
0.0127
THR 230
0.0072
VAL 231
0.0187
ALA 232
0.0265
ALA 233
0.0231
GLY 234
0.0118
LEU 235
0.0076
THR 236
0.0106
GLU 237
0.0226
ASP 238
0.0378
ASP 239
0.0173
PRO 240
0.0075
LEU 241
0.0137
THR 242
0.0172
THR 243
0.0120
ASN 244
0.0115
TRP 245
0.0099
GLU 246
0.0137
LYS 247
0.0100
SER 248
0.0092
LYS 249
0.0073
VAL 250
0.0080
ASP 251
0.0119
PHE 252
0.0090
ALA 253
0.0074
THR 254
0.0067
GLY 255
0.0132
ARG 256
0.0135
ILE 257
0.0141
ALA 258
0.0121
THR 259
0.0088
MET 260
0.0048
ALA 261
0.0036
LEU 262
0.0079
GLY 263
0.0114
SER 264
0.0120
TRP 265
0.0143
ALA 266
0.0103
VAL 267
0.0085
SER 268
0.0093
GLN 269
0.0079
MET 270
0.0096
GLN 271
0.0075
ALA 272
0.0099
ALA 273
0.0160
ALA 274
0.0061
GLU 275
0.0139
GLU 276
0.0242
ASN 277
0.0080
GLY 278
0.0284
ALA 279
0.0098
SER 280
0.0114
PRO 281
0.0123
GLU 282
0.0122
ASP 283
0.0078
VAL 284
0.0088
GLY 285
0.0089
PHE 286
0.0085
MET 287
0.0070
ALA 288
0.0041
PHE 289
0.0055
PRO 290
0.0104
ALA 291
0.0090
ASN 292
0.0063
VAL 293
0.0049
ASP 294
0.0067
GLY 295
0.0087
GLN 296
0.0065
GLN 297
0.0035
TYR 298
0.0041
ALA 299
0.0057
THR 300
0.0060
ILE 301
0.0063
GLY 302
0.0071
GLY 303
0.0059
ASP 304
0.0046
TYR 305
0.0058
ASN 306
0.0019
LEU 307
0.0042
GLY 308
0.0054
VAL 309
0.0129
SER 310
0.0113
ARG 311
0.0195
HIS 312
0.0110
SER 313
0.0128
GLU 314
0.0179
HIS 315
0.0121
LYS 316
0.0115
ALA 317
0.0107
ALA 318
0.0094
ALA 319
0.0083
TRP 320
0.0072
ALA 321
0.0047
PHE 322
0.0037
ILE 323
0.0038
GLN 324
0.0068
TRP 325
0.0057
LEU 326
0.0072
ILE 327
0.0098
GLU 328
0.0065
ASP 329
0.0079
SER 330
0.0167
GLY 331
0.0164
PHE 332
0.0167
THR 333
0.0105
GLU 334
0.0159
THR 335
0.0237
GLN 336
0.0143
ASN 337
0.0067
MET 338
0.0036
ILE 339
0.0088
SER 340
0.0076
THR 341
0.0100
VAL 342
0.0174
ILE 343
0.0186
ASP 344
0.0317
LYS 345
0.0077
PRO 346
0.0196
ALA 347
0.0246
PRO 348
0.0160
ASP 349
0.0141
TYR 350
0.0138
LEU 351
0.0144
ALA 352
0.0163
GLU 353
0.0135
LEU 354
0.0205
GLU 355
0.0274
SER 356
0.0386
ALA 357
0.0258
GLY 358
0.0238
VAL 359
0.0140
GLU 360
0.0072
LEU 361
0.0034
LEU 362
0.0037
GLU 363
0.0076
THR 364
0.0071
ASN 365
0.0091
PRO 366
0.0099
ALA 367
0.0228
PRO 368
0.0322
GLU 369
0.0195
GLY 370
0.0165
LYS 371
0.0286
GLU 372
0.0191
ASN 373
0.0213
LEU 374
0.0163
LEU 375
0.0078
ARG 376
0.0047
GLU 377
0.0070
ILE 378
0.0054
SER 379
0.0077
ASP 380
0.0112
THR 381
0.0170
ALA 382
0.0148
GLN 383
0.0242
ILE 384
0.0111
ASP 385
0.0115
LEU 386
0.0084
TRP 387
0.0087
GLY 388
0.0093
PRO 389
0.0126
LEU 390
0.0170
TYR 391
0.0139
ARG 392
0.0117
GLN 393
0.0181
LYS 394
0.0167
LEU 395
0.0105
VAL 396
0.0205
ASP 397
0.0269
ILE 398
0.0236
ALA 399
0.0287
ARG 400
0.0375
GLY 401
0.0422
ALA 402
0.0586
ALA 403
0.0363
ASP 404
0.0365
GLY 405
0.0074
ASP 406
0.0060
LYS 407
0.0089
ASP 408
0.0106
THR 409
0.0128
SER 410
0.0144
PHE 411
0.0131
ALA 412
0.0153
GLU 413
0.0250
LEU 414
0.0160
ASN 415
0.0112
ALA 416
0.0146
THR 417
0.0127
TRP 418
0.0087
SER 419
0.0070
ASP 420
0.0078
ALA 421
0.0082
GLN 422
0.0040
ALA 423
0.0054
ARG 424
0.0100
VAL 425
0.0153
GLY 426
0.0219
GLU 427
0.0121
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.