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 = 0.1236
ASP 21
0.0196
ASN 22
0.0128
THR 23
0.0048
ILE 24
0.0081
ASP 25
0.0057
GLY 26
0.0067
GLU 27
0.0141
PRO 28
0.0110
SER 29
0.0180
GLY 30
0.0197
GLU 31
0.0216
ILE 32
0.0195
LYS 33
0.0153
VAL 34
0.0156
VAL 35
0.0131
THR 36
0.0127
TRP 37
0.0153
ARG 38
0.0143
THR 39
0.0199
ASP 40
0.0274
LEU 41
0.0185
VAL 42
0.0135
GLU 43
0.0338
ASP 44
0.0363
GLY 45
0.0151
THR 46
0.0099
PHE 47
0.0021
GLU 48
0.0040
LYS 49
0.0035
TYR 50
0.0038
ALA 51
0.0075
GLU 52
0.0077
GLU 53
0.0072
PHE 54
0.0069
GLN 55
0.0115
LYS 56
0.0127
LEU 57
0.0122
HIS 58
0.0145
PRO 59
0.0183
ASP 60
0.0211
VAL 61
0.0161
THR 62
0.0166
VAL 63
0.0118
THR 64
0.0114
PHE 65
0.0114
GLU 66
0.0028
GLY 67
0.0079
ILE 68
0.0128
THR 69
0.0281
ASP 70
0.0302
TYR 71
0.0195
GLU 72
0.0212
GLY 73
0.0240
GLU 74
0.0198
MET 75
0.0115
LYS 76
0.0193
THR 77
0.0230
ARG 78
0.0129
LEU 79
0.0088
SER 80
0.0165
THR 81
0.0194
THR 82
0.0188
ASN 83
0.0190
TYR 84
0.0099
GLY 85
0.0145
ASP 86
0.0184
VAL 87
0.0165
ILE 88
0.0144
GLY 89
0.0149
ILE 90
0.0107
PRO 91
0.0077
SER 92
0.0148
MET 93
0.0083
LEU 94
0.0094
PRO 95
0.0100
SER 96
0.0106
GLN 97
0.0074
TYR 98
0.0067
GLU 99
0.0048
GLN 100
0.0071
PHE 101
0.0092
LEU 102
0.0093
GLU 103
0.0080
PRO 104
0.0068
LEU 105
0.0113
GLY 106
0.0122
GLU 107
0.0165
THR 108
0.0179
GLU 109
0.0213
GLU 110
0.0214
LEU 111
0.0198
ALA 112
0.0180
ASP 113
0.0242
THR 114
0.0168
TYR 115
0.0142
ARG 116
0.0103
PHE 117
0.0120
LEU 118
0.0150
THR 119
0.0167
THR 120
0.0168
HIS 121
0.0125
THR 122
0.0136
TYR 123
0.0166
GLU 124
0.0242
GLY 125
0.0237
THR 126
0.0139
GLN 127
0.0120
TYR 128
0.0105
GLY 129
0.0093
LEU 130
0.0083
ALA 131
0.0065
ILE 132
0.0028
GLY 133
0.0035
GLY 134
0.0069
ASN 135
0.0069
ALA 136
0.0058
ASN 137
0.0064
GLY 138
0.0068
ILE 139
0.0069
LEU 140
0.0079
TYR 141
0.0098
ASN 142
0.0077
LYS 143
0.0050
ARG 144
0.0038
VAL 145
0.0049
PHE 146
0.0025
GLU 147
0.0046
GLU 148
0.0081
ALA 149
0.0070
GLY 150
0.0095
VAL 151
0.0064
GLU 152
0.0080
THR 153
0.0059
LEU 154
0.0038
PRO 155
0.0058
THR 156
0.0088
THR 157
0.0072
GLU 158
0.0084
ASP 159
0.0107
GLU 160
0.0070
TRP 161
0.0058
LEU 162
0.0101
GLU 163
0.0100
ALA 164
0.0065
LEU 165
0.0069
ARG 166
0.0100
LEU 167
0.0101
VAL 168
0.0047
ASP 169
0.0069
GLU 170
0.0164
ASN 171
0.0173
THR 172
0.0144
ASP 173
0.0164
ALA 174
0.0107
ILE 175
0.0108
PRO 176
0.0083
TYR 177
0.0107
TYR 178
0.0115
THR 179
0.0108
ASN 180
0.0091
TYR 181
0.0094
LYS 182
0.0102
ASP 183
0.0086
GLY 184
0.0120
TRP 185
0.0151
PRO 186
0.0088
LEU 187
0.0085
SER 188
0.0108
GLN 189
0.0042
ALA 190
0.0047
PHE 191
0.0060
SER 192
0.0089
ASN 193
0.0090
LEU 194
0.0098
GLY 195
0.0109
ALA 196
0.0134
ILE 197
0.0143
THR 198
0.0151
ASN 199
0.0127
ASP 200
0.0113
PRO 201
0.0080
ASP 202
0.0091
ALA 203
0.0151
GLY 204
0.0207
ILE 205
0.0181
THR 206
0.0187
LEU 207
0.0147
ALA 208
0.0124
GLU 209
0.0159
ASP 210
0.0218
PRO 211
0.0214
GLU 212
0.0233
PRO 213
0.0152
TRP 214
0.0105
THR 215
0.0180
GLU 216
0.0279
GLY 217
0.0289
THR 218
0.0158
ASP 219
0.0122
VAL 220
0.0095
TYR 221
0.0087
ALA 222
0.0087
ILE 223
0.0098
ASP 224
0.0074
SER 225
0.0109
LEU 226
0.0114
LEU 227
0.0126
TYR 228
0.0128
GLU 229
0.0150
THR 230
0.0138
VAL 231
0.0135
ALA 232
0.0153
ALA 233
0.0130
GLY 234
0.0080
LEU 235
0.0074
THR 236
0.0080
GLU 237
0.0182
ASP 238
0.0284
ASP 239
0.0261
PRO 240
0.0170
LEU 241
0.0238
THR 242
0.0243
THR 243
0.0115
ASN 244
0.0143
TRP 245
0.0172
GLU 246
0.0265
LYS 247
0.0237
SER 248
0.0195
LYS 249
0.0189
VAL 250
0.0183
ASP 251
0.0200
PHE 252
0.0172
ALA 253
0.0118
THR 254
0.0174
GLY 255
0.0109
ARG 256
0.0170
ILE 257
0.0164
ALA 258
0.0113
THR 259
0.0121
MET 260
0.0137
ALA 261
0.0086
LEU 262
0.0075
GLY 263
0.0069
SER 264
0.0076
TRP 265
0.0073
ALA 266
0.0069
VAL 267
0.0081
SER 268
0.0074
GLN 269
0.0063
MET 270
0.0062
GLN 271
0.0060
ALA 272
0.0123
ALA 273
0.0083
ALA 274
0.0152
GLU 275
0.0260
GLU 276
0.0304
ASN 277
0.0323
GLY 278
0.0395
ALA 279
0.0204
SER 280
0.0146
PRO 281
0.0095
GLU 282
0.0050
ASP 283
0.0052
VAL 284
0.0066
GLY 285
0.0079
PHE 286
0.0070
MET 287
0.0056
ALA 288
0.0028
PHE 289
0.0052
PRO 290
0.0066
ALA 291
0.0124
ASN 292
0.0127
VAL 293
0.0135
ASP 294
0.0179
GLY 295
0.0149
GLN 296
0.0121
GLN 297
0.0100
TYR 298
0.0095
ALA 299
0.0097
THR 300
0.0072
ILE 301
0.0073
GLY 302
0.0099
GLY 303
0.0030
ASP 304
0.0017
TYR 305
0.0064
ASN 306
0.0112
LEU 307
0.0110
GLY 308
0.0095
VAL 309
0.0143
SER 310
0.0130
ARG 311
0.0102
HIS 312
0.0123
SER 313
0.0140
GLU 314
0.0147
HIS 315
0.0163
LYS 316
0.0129
ALA 317
0.0106
ALA 318
0.0128
ALA 319
0.0149
TRP 320
0.0119
ALA 321
0.0094
PHE 322
0.0109
ILE 323
0.0116
GLN 324
0.0085
TRP 325
0.0064
LEU 326
0.0067
ILE 327
0.0077
GLU 328
0.0050
ASP 329
0.0033
SER 330
0.0046
GLY 331
0.0043
PHE 332
0.0044
THR 333
0.0033
GLU 334
0.0041
THR 335
0.0053
GLN 336
0.0047
ASN 337
0.0055
MET 338
0.0059
ILE 339
0.0065
SER 340
0.0076
THR 341
0.0088
VAL 342
0.0108
ILE 343
0.0100
ASP 344
0.0092
LYS 345
0.0078
PRO 346
0.0086
ALA 347
0.0085
PRO 348
0.0091
ASP 349
0.0102
TYR 350
0.0095
LEU 351
0.0092
ALA 352
0.0106
GLU 353
0.0103
LEU 354
0.0099
GLU 355
0.0098
SER 356
0.0117
ALA 357
0.0096
GLY 358
0.0081
VAL 359
0.0087
GLU 360
0.0074
LEU 361
0.0073
LEU 362
0.0074
GLU 363
0.0069
THR 364
0.0115
ASN 365
0.0174
PRO 366
0.0313
ALA 367
0.0237
PRO 368
0.0230
GLU 369
0.0192
GLY 370
0.0193
LYS 371
0.0189
GLU 372
0.0113
ASN 373
0.0096
LEU 374
0.0107
LEU 375
0.0086
ARG 376
0.0075
GLU 377
0.0059
ILE 378
0.0017
SER 379
0.0031
ASP 380
0.0068
THR 381
0.0101
ALA 382
0.0091
GLN 383
0.0160
ILE 384
0.0110
ASP 385
0.0125
LEU 386
0.0075
TRP 387
0.0142
GLY 388
0.0162
PRO 389
0.0156
LEU 390
0.0172
TYR 391
0.0148
ARG 392
0.0115
GLN 393
0.0124
LYS 394
0.0122
LEU 395
0.0134
VAL 396
0.0138
ASP 397
0.0148
ILE 398
0.0161
ALA 399
0.0162
ARG 400
0.0180
GLY 401
0.0152
ALA 402
0.0211
ALA 403
0.0287
ASP 404
0.0498
GLY 405
0.0372
ASP 406
0.0324
LYS 407
0.0221
ASP 408
0.0192
THR 409
0.0178
SER 410
0.0141
PHE 411
0.0080
ALA 412
0.0144
GLU 413
0.0219
LEU 414
0.0160
ASN 415
0.0199
ALA 416
0.0266
THR 417
0.0161
TRP 418
0.0110
SER 419
0.0134
ASP 420
0.0095
ALA 421
0.0060
GLN 422
0.0056
ALA 423
0.0446
ARG 424
0.0301
VAL 425
0.0089
GLY 426
0.1236
GLU 427
0.0467
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.