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 = 0.1031
ASP 21
0.0222
ASN 22
0.0186
THR 23
0.0145
ILE 24
0.0111
ASP 25
0.0197
GLY 26
0.0181
GLU 27
0.0064
PRO 28
0.0080
SER 29
0.0140
GLY 30
0.0134
GLU 31
0.0141
ILE 32
0.0108
LYS 33
0.0060
VAL 34
0.0086
VAL 35
0.0128
THR 36
0.0191
TRP 37
0.0144
ARG 38
0.0169
THR 39
0.0163
ASP 40
0.0153
LEU 41
0.0114
VAL 42
0.0101
GLU 43
0.0130
ASP 44
0.0172
GLY 45
0.0066
THR 46
0.0061
PHE 47
0.0074
GLU 48
0.0032
LYS 49
0.0106
TYR 50
0.0118
ALA 51
0.0077
GLU 52
0.0133
GLU 53
0.0160
PHE 54
0.0068
GLN 55
0.0052
LYS 56
0.0136
LEU 57
0.0029
HIS 58
0.0098
PRO 59
0.0127
ASP 60
0.0129
VAL 61
0.0127
THR 62
0.0161
VAL 63
0.0100
THR 64
0.0081
PHE 65
0.0079
GLU 66
0.0216
GLY 67
0.0178
ILE 68
0.0162
THR 69
0.0205
ASP 70
0.0244
TYR 71
0.0126
GLU 72
0.0151
GLY 73
0.0185
GLU 74
0.0216
MET 75
0.0117
LYS 76
0.0132
THR 77
0.0098
ARG 78
0.0031
LEU 79
0.0138
SER 80
0.0224
THR 81
0.0272
THR 82
0.0281
ASN 83
0.0214
TYR 84
0.0081
GLY 85
0.0067
ASP 86
0.0071
VAL 87
0.0011
ILE 88
0.0046
GLY 89
0.0079
ILE 90
0.0060
PRO 91
0.0074
SER 92
0.0131
MET 93
0.0047
LEU 94
0.0027
PRO 95
0.0018
SER 96
0.0069
GLN 97
0.0074
TYR 98
0.0061
GLU 99
0.0101
GLN 100
0.0075
PHE 101
0.0057
LEU 102
0.0073
GLU 103
0.0100
PRO 104
0.0127
LEU 105
0.0090
GLY 106
0.0066
GLU 107
0.0051
THR 108
0.0122
GLU 109
0.0132
GLU 110
0.0118
LEU 111
0.0095
ALA 112
0.0108
ASP 113
0.0095
THR 114
0.0055
TYR 115
0.0095
ARG 116
0.0131
PHE 117
0.0057
LEU 118
0.0027
THR 119
0.0049
THR 120
0.0027
HIS 121
0.0030
THR 122
0.0047
TYR 123
0.0026
GLU 124
0.0114
GLY 125
0.0064
THR 126
0.0048
GLN 127
0.0078
TYR 128
0.0100
GLY 129
0.0043
LEU 130
0.0048
ALA 131
0.0080
ILE 132
0.0098
GLY 133
0.0101
GLY 134
0.0093
ASN 135
0.0067
ALA 136
0.0072
ASN 137
0.0101
GLY 138
0.0096
ILE 139
0.0084
LEU 140
0.0083
TYR 141
0.0098
ASN 142
0.0122
LYS 143
0.0162
ARG 144
0.0165
VAL 145
0.0155
PHE 146
0.0146
GLU 147
0.0046
GLU 148
0.0126
ALA 149
0.0158
GLY 150
0.0094
VAL 151
0.0151
GLU 152
0.0218
THR 153
0.0165
LEU 154
0.0165
PRO 155
0.0170
THR 156
0.0177
THR 157
0.0206
GLU 158
0.0200
ASP 159
0.0269
GLU 160
0.0178
TRP 161
0.0109
LEU 162
0.0061
GLU 163
0.0133
ALA 164
0.0054
LEU 165
0.0170
ARG 166
0.0174
LEU 167
0.0189
VAL 168
0.0163
ASP 169
0.0196
GLU 170
0.0288
ASN 171
0.0321
THR 172
0.0197
ASP 173
0.0349
ALA 174
0.0115
ILE 175
0.0135
PRO 176
0.0158
TYR 177
0.0147
TYR 178
0.0148
THR 179
0.0156
ASN 180
0.0155
TYR 181
0.0119
LYS 182
0.0111
ASP 183
0.0188
GLY 184
0.0243
TRP 185
0.0246
PRO 186
0.0145
LEU 187
0.0152
SER 188
0.0099
GLN 189
0.0030
ALA 190
0.0089
PHE 191
0.0117
SER 192
0.0102
ASN 193
0.0112
LEU 194
0.0148
GLY 195
0.0095
ALA 196
0.0124
ILE 197
0.0139
THR 198
0.0173
ASN 199
0.0115
ASP 200
0.0059
PRO 201
0.0082
ASP 202
0.0155
ALA 203
0.0272
GLY 204
0.0389
ILE 205
0.0397
THR 206
0.0385
LEU 207
0.0171
ALA 208
0.0199
GLU 209
0.0276
ASP 210
0.0141
PRO 211
0.0232
GLU 212
0.0247
PRO 213
0.0243
TRP 214
0.0253
THR 215
0.0278
GLU 216
0.0395
GLY 217
0.0226
THR 218
0.0295
ASP 219
0.0189
VAL 220
0.0225
TYR 221
0.0221
ALA 222
0.0110
ILE 223
0.0126
ASP 224
0.0110
SER 225
0.0125
LEU 226
0.0169
LEU 227
0.0152
TYR 228
0.0182
GLU 229
0.0158
THR 230
0.0072
VAL 231
0.0067
ALA 232
0.0130
ALA 233
0.0244
GLY 234
0.0158
LEU 235
0.0134
THR 236
0.0141
GLU 237
0.0211
ASP 238
0.0157
ASP 239
0.0109
PRO 240
0.0086
LEU 241
0.0058
THR 242
0.0136
THR 243
0.0205
ASN 244
0.0132
TRP 245
0.0083
GLU 246
0.0225
LYS 247
0.0346
SER 248
0.0272
LYS 249
0.0087
VAL 250
0.0132
ASP 251
0.0189
PHE 252
0.0061
ALA 253
0.0044
THR 254
0.0056
GLY 255
0.0123
ARG 256
0.0165
ILE 257
0.0144
ALA 258
0.0097
THR 259
0.0063
MET 260
0.0072
ALA 261
0.0064
LEU 262
0.0063
GLY 263
0.0072
SER 264
0.0043
TRP 265
0.0069
ALA 266
0.0102
VAL 267
0.0101
SER 268
0.0111
GLN 269
0.0153
MET 270
0.0086
GLN 271
0.0106
ALA 272
0.0118
ALA 273
0.0071
ALA 274
0.0129
GLU 275
0.0166
GLU 276
0.0164
ASN 277
0.0156
GLY 278
0.0221
ALA 279
0.0127
SER 280
0.0150
PRO 281
0.0138
GLU 282
0.0090
ASP 283
0.0108
VAL 284
0.0084
GLY 285
0.0127
PHE 286
0.0125
MET 287
0.0114
ALA 288
0.0074
PHE 289
0.0087
PRO 290
0.0088
ALA 291
0.0092
ASN 292
0.0069
VAL 293
0.0078
ASP 294
0.0063
GLY 295
0.0077
GLN 296
0.0110
GLN 297
0.0043
TYR 298
0.0042
ALA 299
0.0043
THR 300
0.0105
ILE 301
0.0101
GLY 302
0.0102
GLY 303
0.0108
ASP 304
0.0050
TYR 305
0.0045
ASN 306
0.0051
LEU 307
0.0043
GLY 308
0.0043
VAL 309
0.0060
SER 310
0.0087
ARG 311
0.0078
HIS 312
0.0171
SER 313
0.0143
GLU 314
0.0156
HIS 315
0.0057
LYS 316
0.0045
ALA 317
0.0019
ALA 318
0.0062
ALA 319
0.0054
TRP 320
0.0028
ALA 321
0.0065
PHE 322
0.0079
ILE 323
0.0068
GLN 324
0.0058
TRP 325
0.0081
LEU 326
0.0093
ILE 327
0.0081
GLU 328
0.0112
ASP 329
0.0152
SER 330
0.0158
GLY 331
0.0128
PHE 332
0.0094
THR 333
0.0124
GLU 334
0.0135
THR 335
0.0134
GLN 336
0.0165
ASN 337
0.0100
MET 338
0.0108
ILE 339
0.0135
SER 340
0.0138
THR 341
0.0140
VAL 342
0.0136
ILE 343
0.0166
ASP 344
0.0260
LYS 345
0.0124
PRO 346
0.0120
ALA 347
0.0111
PRO 348
0.0053
ASP 349
0.0119
TYR 350
0.0140
LEU 351
0.0129
ALA 352
0.0100
GLU 353
0.0132
LEU 354
0.0084
GLU 355
0.0108
SER 356
0.0212
ALA 357
0.0185
GLY 358
0.0167
VAL 359
0.0050
GLU 360
0.0048
LEU 361
0.0081
LEU 362
0.0108
GLU 363
0.0071
THR 364
0.0055
ASN 365
0.0172
PRO 366
0.0345
ALA 367
0.0170
PRO 368
0.0087
GLU 369
0.0140
GLY 370
0.0122
LYS 371
0.0118
GLU 372
0.0065
ASN 373
0.0141
LEU 374
0.0091
LEU 375
0.0065
ARG 376
0.0111
GLU 377
0.0107
ILE 378
0.0062
SER 379
0.0104
ASP 380
0.0091
THR 381
0.0092
ALA 382
0.0058
GLN 383
0.0250
ILE 384
0.0128
ASP 385
0.0144
LEU 386
0.0148
TRP 387
0.0151
GLY 388
0.0175
PRO 389
0.0182
LEU 390
0.0199
TYR 391
0.0153
ARG 392
0.0184
GLN 393
0.0271
LYS 394
0.0358
LEU 395
0.0329
VAL 396
0.0332
ASP 397
0.0319
ILE 398
0.0173
ALA 399
0.0105
ARG 400
0.0190
GLY 401
0.0329
ALA 402
0.1031
ALA 403
0.0429
ASP 404
0.0605
GLY 405
0.0395
ASP 406
0.0292
LYS 407
0.0164
ASP 408
0.0222
THR 409
0.0304
SER 410
0.0250
PHE 411
0.0096
ALA 412
0.0284
GLU 413
0.0280
LEU 414
0.0114
ASN 415
0.0112
ALA 416
0.0056
THR 417
0.0024
TRP 418
0.0028
SER 419
0.0041
ASP 420
0.0033
ALA 421
0.0050
GLN 422
0.0079
ALA 423
0.0205
ARG 424
0.0110
VAL 425
0.0110
GLY 426
0.0206
GLU 427
0.0152
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.