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 = 0.0607
ASP 21
0.0283
ASN 22
0.0245
THR 23
0.0187
ILE 24
0.0199
ASP 25
0.0222
GLY 26
0.0209
GLU 27
0.0307
PRO 28
0.0211
SER 29
0.0199
GLY 30
0.0130
GLU 31
0.0092
ILE 32
0.0114
LYS 33
0.0059
VAL 34
0.0052
VAL 35
0.0029
THR 36
0.0066
TRP 37
0.0050
ARG 38
0.0030
THR 39
0.0099
ASP 40
0.0069
LEU 41
0.0109
VAL 42
0.0177
GLU 43
0.0262
ASP 44
0.0273
GLY 45
0.0173
THR 46
0.0139
PHE 47
0.0132
GLU 48
0.0112
LYS 49
0.0142
TYR 50
0.0127
ALA 51
0.0069
GLU 52
0.0140
GLU 53
0.0175
PHE 54
0.0089
GLN 55
0.0103
LYS 56
0.0189
LEU 57
0.0066
HIS 58
0.0119
PRO 59
0.0227
ASP 60
0.0240
VAL 61
0.0129
THR 62
0.0056
VAL 63
0.0050
THR 64
0.0055
PHE 65
0.0092
GLU 66
0.0146
GLY 67
0.0125
ILE 68
0.0161
THR 69
0.0538
ASP 70
0.0450
TYR 71
0.0227
GLU 72
0.0129
GLY 73
0.0143
GLU 74
0.0201
MET 75
0.0091
LYS 76
0.0104
THR 77
0.0171
ARG 78
0.0163
LEU 79
0.0167
SER 80
0.0213
THR 81
0.0260
THR 82
0.0226
ASN 83
0.0234
TYR 84
0.0112
GLY 85
0.0112
ASP 86
0.0114
VAL 87
0.0064
ILE 88
0.0062
GLY 89
0.0068
ILE 90
0.0054
PRO 91
0.0040
SER 92
0.0036
MET 93
0.0177
LEU 94
0.0222
PRO 95
0.0235
SER 96
0.0255
GLN 97
0.0218
TYR 98
0.0179
GLU 99
0.0224
GLN 100
0.0223
PHE 101
0.0122
LEU 102
0.0043
GLU 103
0.0030
PRO 104
0.0034
LEU 105
0.0040
GLY 106
0.0029
GLU 107
0.0071
THR 108
0.0145
GLU 109
0.0201
GLU 110
0.0206
LEU 111
0.0111
ALA 112
0.0102
ASP 113
0.0178
THR 114
0.0112
TYR 115
0.0123
ARG 116
0.0144
PHE 117
0.0125
LEU 118
0.0106
THR 119
0.0122
THR 120
0.0171
HIS 121
0.0150
THR 122
0.0187
TYR 123
0.0297
GLU 124
0.0467
GLY 125
0.0407
THR 126
0.0164
GLN 127
0.0116
TYR 128
0.0071
GLY 129
0.0070
LEU 130
0.0074
ALA 131
0.0081
ILE 132
0.0071
GLY 133
0.0083
GLY 134
0.0117
ASN 135
0.0082
ALA 136
0.0074
ASN 137
0.0068
GLY 138
0.0083
ILE 139
0.0074
LEU 140
0.0102
TYR 141
0.0149
ASN 142
0.0142
LYS 143
0.0133
ARG 144
0.0169
VAL 145
0.0118
PHE 146
0.0134
GLU 147
0.0151
GLU 148
0.0074
ALA 149
0.0098
GLY 150
0.0120
VAL 151
0.0083
GLU 152
0.0607
THR 153
0.0217
LEU 154
0.0235
PRO 155
0.0262
THR 156
0.0250
THR 157
0.0234
GLU 158
0.0202
ASP 159
0.0349
GLU 160
0.0338
TRP 161
0.0224
LEU 162
0.0233
GLU 163
0.0352
ALA 164
0.0270
LEU 165
0.0144
ARG 166
0.0238
LEU 167
0.0221
VAL 168
0.0093
ASP 169
0.0229
GLU 170
0.0370
ASN 171
0.0227
THR 172
0.0199
ASP 173
0.0309
ALA 174
0.0162
ILE 175
0.0155
PRO 176
0.0072
TYR 177
0.0106
TYR 178
0.0112
THR 179
0.0067
ASN 180
0.0070
TYR 181
0.0101
LYS 182
0.0182
ASP 183
0.0125
GLY 184
0.0120
TRP 185
0.0106
PRO 186
0.0068
LEU 187
0.0071
SER 188
0.0080
GLN 189
0.0061
ALA 190
0.0066
PHE 191
0.0064
SER 192
0.0076
ASN 193
0.0067
LEU 194
0.0070
GLY 195
0.0055
ALA 196
0.0052
ILE 197
0.0033
THR 198
0.0080
ASN 199
0.0090
ASP 200
0.0057
PRO 201
0.0085
ASP 202
0.0020
ALA 203
0.0029
GLY 204
0.0090
ILE 205
0.0104
THR 206
0.0099
LEU 207
0.0037
ALA 208
0.0081
GLU 209
0.0079
ASP 210
0.0097
PRO 211
0.0061
GLU 212
0.0072
PRO 213
0.0119
TRP 214
0.0142
THR 215
0.0198
GLU 216
0.0340
GLY 217
0.0384
THR 218
0.0264
ASP 219
0.0125
VAL 220
0.0068
TYR 221
0.0107
ALA 222
0.0055
ILE 223
0.0029
ASP 224
0.0037
SER 225
0.0057
LEU 226
0.0038
LEU 227
0.0033
TYR 228
0.0047
GLU 229
0.0060
THR 230
0.0078
VAL 231
0.0066
ALA 232
0.0099
ALA 233
0.0162
GLY 234
0.0178
LEU 235
0.0073
THR 236
0.0087
GLU 237
0.0277
ASP 238
0.0449
ASP 239
0.0338
PRO 240
0.0214
LEU 241
0.0324
THR 242
0.0350
THR 243
0.0180
ASN 244
0.0158
TRP 245
0.0104
GLU 246
0.0142
LYS 247
0.0178
SER 248
0.0134
LYS 249
0.0138
VAL 250
0.0135
ASP 251
0.0176
PHE 252
0.0171
ALA 253
0.0114
THR 254
0.0143
GLY 255
0.0149
ARG 256
0.0177
ILE 257
0.0193
ALA 258
0.0149
THR 259
0.0137
MET 260
0.0127
ALA 261
0.0050
LEU 262
0.0028
GLY 263
0.0035
SER 264
0.0020
TRP 265
0.0034
ALA 266
0.0041
VAL 267
0.0066
SER 268
0.0079
GLN 269
0.0073
MET 270
0.0048
GLN 271
0.0057
ALA 272
0.0076
ALA 273
0.0134
ALA 274
0.0153
GLU 275
0.0329
GLU 276
0.0407
ASN 277
0.0413
GLY 278
0.0445
ALA 279
0.0241
SER 280
0.0220
PRO 281
0.0162
GLU 282
0.0092
ASP 283
0.0040
VAL 284
0.0094
GLY 285
0.0135
PHE 286
0.0097
MET 287
0.0092
ALA 288
0.0121
PHE 289
0.0103
PRO 290
0.0119
ALA 291
0.0124
ASN 292
0.0038
VAL 293
0.0076
ASP 294
0.0225
GLY 295
0.0187
GLN 296
0.0119
GLN 297
0.0062
TYR 298
0.0071
ALA 299
0.0101
THR 300
0.0123
ILE 301
0.0145
GLY 302
0.0176
GLY 303
0.0083
ASP 304
0.0080
TYR 305
0.0060
ASN 306
0.0086
LEU 307
0.0063
GLY 308
0.0042
VAL 309
0.0120
SER 310
0.0083
ARG 311
0.0031
HIS 312
0.0070
SER 313
0.0132
GLU 314
0.0223
HIS 315
0.0167
LYS 316
0.0165
ALA 317
0.0193
ALA 318
0.0152
ALA 319
0.0164
TRP 320
0.0156
ALA 321
0.0123
PHE 322
0.0118
ILE 323
0.0146
GLN 324
0.0159
TRP 325
0.0140
LEU 326
0.0156
ILE 327
0.0139
GLU 328
0.0176
ASP 329
0.0196
SER 330
0.0204
GLY 331
0.0193
PHE 332
0.0128
THR 333
0.0105
GLU 334
0.0153
THR 335
0.0168
GLN 336
0.0075
ASN 337
0.0064
MET 338
0.0051
ILE 339
0.0089
SER 340
0.0090
THR 341
0.0120
VAL 342
0.0151
ILE 343
0.0283
ASP 344
0.0349
LYS 345
0.0245
PRO 346
0.0198
ALA 347
0.0119
PRO 348
0.0062
ASP 349
0.0070
TYR 350
0.0047
LEU 351
0.0089
ALA 352
0.0129
GLU 353
0.0119
LEU 354
0.0094
GLU 355
0.0169
SER 356
0.0198
ALA 357
0.0081
GLY 358
0.0120
VAL 359
0.0105
GLU 360
0.0132
LEU 361
0.0152
LEU 362
0.0162
GLU 363
0.0179
THR 364
0.0165
ASN 365
0.0163
PRO 366
0.0177
ALA 367
0.0141
PRO 368
0.0199
GLU 369
0.0278
GLY 370
0.0285
LYS 371
0.0260
GLU 372
0.0189
ASN 373
0.0153
LEU 374
0.0141
LEU 375
0.0057
ARG 376
0.0057
GLU 377
0.0045
ILE 378
0.0033
SER 379
0.0039
ASP 380
0.0062
THR 381
0.0069
ALA 382
0.0045
GLN 383
0.0058
ILE 384
0.0038
ASP 385
0.0049
LEU 386
0.0059
TRP 387
0.0081
GLY 388
0.0076
PRO 389
0.0081
LEU 390
0.0075
TYR 391
0.0071
ARG 392
0.0060
GLN 393
0.0082
LYS 394
0.0063
LEU 395
0.0036
VAL 396
0.0051
ASP 397
0.0032
ILE 398
0.0047
ALA 399
0.0049
ARG 400
0.0052
GLY 401
0.0061
ALA 402
0.0091
ALA 403
0.0107
ASP 404
0.0182
GLY 405
0.0172
ASP 406
0.0164
LYS 407
0.0153
ASP 408
0.0260
THR 409
0.0262
SER 410
0.0170
PHE 411
0.0160
ALA 412
0.0204
GLU 413
0.0167
LEU 414
0.0086
ASN 415
0.0101
ALA 416
0.0086
THR 417
0.0032
TRP 418
0.0032
SER 419
0.0053
ASP 420
0.0072
ALA 421
0.0061
GLN 422
0.0049
ALA 423
0.0077
ARG 424
0.0078
VAL 425
0.0071
GLY 426
0.0149
GLU 427
0.0090
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.