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 = 0.0829
ASP 21
0.0028
ASN 22
0.0018
THR 23
0.0036
ILE 24
0.0044
ASP 25
0.0045
GLY 26
0.0029
GLU 27
0.0066
PRO 28
0.0060
SER 29
0.0060
GLY 30
0.0051
GLU 31
0.0044
ILE 32
0.0022
LYS 33
0.0008
VAL 34
0.0005
VAL 35
0.0012
THR 36
0.0024
TRP 37
0.0011
ARG 38
0.0026
THR 39
0.0064
ASP 40
0.0121
LEU 41
0.0105
VAL 42
0.0127
GLU 43
0.0218
ASP 44
0.0250
GLY 45
0.0179
THR 46
0.0127
PHE 47
0.0075
GLU 48
0.0110
LYS 49
0.0107
TYR 50
0.0054
ALA 51
0.0069
GLU 52
0.0110
GLU 53
0.0092
PHE 54
0.0066
GLN 55
0.0081
LYS 56
0.0109
LEU 57
0.0080
HIS 58
0.0073
PRO 59
0.0087
ASP 60
0.0090
VAL 61
0.0069
THR 62
0.0063
VAL 63
0.0051
THR 64
0.0045
PHE 65
0.0040
GLU 66
0.0036
GLY 67
0.0029
ILE 68
0.0035
THR 69
0.0084
ASP 70
0.0082
TYR 71
0.0057
GLU 72
0.0054
GLY 73
0.0053
GLU 74
0.0036
MET 75
0.0009
LYS 76
0.0041
THR 77
0.0034
ARG 78
0.0052
LEU 79
0.0065
SER 80
0.0097
THR 81
0.0138
THR 82
0.0147
ASN 83
0.0128
TYR 84
0.0059
GLY 85
0.0047
ASP 86
0.0032
VAL 87
0.0023
ILE 88
0.0019
GLY 89
0.0019
ILE 90
0.0015
PRO 91
0.0037
SER 92
0.0068
MET 93
0.0068
LEU 94
0.0071
PRO 95
0.0052
SER 96
0.0079
GLN 97
0.0059
TYR 98
0.0040
GLU 99
0.0079
GLN 100
0.0078
PHE 101
0.0058
LEU 102
0.0046
GLU 103
0.0063
PRO 104
0.0069
LEU 105
0.0076
GLY 106
0.0094
GLU 107
0.0092
THR 108
0.0043
GLU 109
0.0054
GLU 110
0.0055
LEU 111
0.0069
ALA 112
0.0103
ASP 113
0.0153
THR 114
0.0098
TYR 115
0.0085
ARG 116
0.0080
PHE 117
0.0061
LEU 118
0.0044
THR 119
0.0048
THR 120
0.0055
HIS 121
0.0024
THR 122
0.0038
TYR 123
0.0087
GLU 124
0.0150
GLY 125
0.0160
THR 126
0.0084
GLN 127
0.0043
TYR 128
0.0035
GLY 129
0.0019
LEU 130
0.0031
ALA 131
0.0043
ILE 132
0.0045
GLY 133
0.0054
GLY 134
0.0057
ASN 135
0.0077
ALA 136
0.0072
ASN 137
0.0071
GLY 138
0.0056
ILE 139
0.0061
LEU 140
0.0069
TYR 141
0.0112
ASN 142
0.0116
LYS 143
0.0115
ARG 144
0.0111
VAL 145
0.0123
PHE 146
0.0111
GLU 147
0.0110
GLU 148
0.0179
ALA 149
0.0188
GLY 150
0.0161
VAL 151
0.0152
GLU 152
0.0421
THR 153
0.0042
LEU 154
0.0045
PRO 155
0.0055
THR 156
0.0102
THR 157
0.0071
GLU 158
0.0090
ASP 159
0.0142
GLU 160
0.0079
TRP 161
0.0029
LEU 162
0.0075
GLU 163
0.0168
ALA 164
0.0155
LEU 165
0.0111
ARG 166
0.0196
LEU 167
0.0265
VAL 168
0.0222
ASP 169
0.0275
GLU 170
0.0386
ASN 171
0.0384
THR 172
0.0365
ASP 173
0.0401
ALA 174
0.0214
ILE 175
0.0165
PRO 176
0.0104
TYR 177
0.0060
TYR 178
0.0080
THR 179
0.0088
ASN 180
0.0058
TYR 181
0.0088
LYS 182
0.0099
ASP 183
0.0105
GLY 184
0.0134
TRP 185
0.0152
PRO 186
0.0113
LEU 187
0.0140
SER 188
0.0185
GLN 189
0.0126
ALA 190
0.0144
PHE 191
0.0171
SER 192
0.0094
ASN 193
0.0073
LEU 194
0.0098
GLY 195
0.0068
ALA 196
0.0056
ILE 197
0.0057
THR 198
0.0094
ASN 199
0.0082
ASP 200
0.0093
PRO 201
0.0083
ASP 202
0.0068
ALA 203
0.0054
GLY 204
0.0073
ILE 205
0.0085
THR 206
0.0082
LEU 207
0.0103
ALA 208
0.0127
GLU 209
0.0132
ASP 210
0.0118
PRO 211
0.0145
GLU 212
0.0103
PRO 213
0.0077
TRP 214
0.0137
THR 215
0.0199
GLU 216
0.0296
GLY 217
0.0267
THR 218
0.0199
ASP 219
0.0192
VAL 220
0.0158
TYR 221
0.0174
ALA 222
0.0196
ILE 223
0.0202
ASP 224
0.0197
SER 225
0.0216
LEU 226
0.0195
LEU 227
0.0186
TYR 228
0.0188
GLU 229
0.0181
THR 230
0.0152
VAL 231
0.0110
ALA 232
0.0134
ALA 233
0.0106
GLY 234
0.0048
LEU 235
0.0017
THR 236
0.0060
GLU 237
0.0060
ASP 238
0.0099
ASP 239
0.0056
PRO 240
0.0062
LEU 241
0.0075
THR 242
0.0053
THR 243
0.0072
ASN 244
0.0091
TRP 245
0.0077
GLU 246
0.0106
LYS 247
0.0104
SER 248
0.0087
LYS 249
0.0087
VAL 250
0.0058
ASP 251
0.0081
PHE 252
0.0090
ALA 253
0.0012
THR 254
0.0075
GLY 255
0.0118
ARG 256
0.0139
ILE 257
0.0142
ALA 258
0.0096
THR 259
0.0083
MET 260
0.0079
ALA 261
0.0072
LEU 262
0.0053
GLY 263
0.0071
SER 264
0.0114
TRP 265
0.0101
ALA 266
0.0103
VAL 267
0.0158
SER 268
0.0173
GLN 269
0.0159
MET 270
0.0155
GLN 271
0.0200
ALA 272
0.0330
ALA 273
0.0292
ALA 274
0.0214
GLU 275
0.0419
GLU 276
0.0609
ASN 277
0.0556
GLY 278
0.0573
ALA 279
0.0268
SER 280
0.0145
PRO 281
0.0134
GLU 282
0.0099
ASP 283
0.0101
VAL 284
0.0113
GLY 285
0.0095
PHE 286
0.0090
MET 287
0.0092
ALA 288
0.0064
PHE 289
0.0050
PRO 290
0.0048
ALA 291
0.0084
ASN 292
0.0154
VAL 293
0.0246
ASP 294
0.0829
GLY 295
0.0659
GLN 296
0.0320
GLN 297
0.0149
TYR 298
0.0122
ALA 299
0.0078
THR 300
0.0090
ILE 301
0.0085
GLY 302
0.0092
GLY 303
0.0054
ASP 304
0.0046
TYR 305
0.0033
ASN 306
0.0019
LEU 307
0.0026
GLY 308
0.0027
VAL 309
0.0039
SER 310
0.0057
ARG 311
0.0072
HIS 312
0.0076
SER 313
0.0060
GLU 314
0.0053
HIS 315
0.0033
LYS 316
0.0035
ALA 317
0.0033
ALA 318
0.0019
ALA 319
0.0024
TRP 320
0.0035
ALA 321
0.0025
PHE 322
0.0021
ILE 323
0.0032
GLN 324
0.0048
TRP 325
0.0035
LEU 326
0.0035
ILE 327
0.0045
GLU 328
0.0076
ASP 329
0.0070
SER 330
0.0047
GLY 331
0.0048
PHE 332
0.0037
THR 333
0.0058
GLU 334
0.0076
THR 335
0.0074
GLN 336
0.0067
ASN 337
0.0071
MET 338
0.0062
ILE 339
0.0089
SER 340
0.0083
THR 341
0.0076
VAL 342
0.0105
ILE 343
0.0139
ASP 344
0.0186
LYS 345
0.0131
PRO 346
0.0134
ALA 347
0.0132
PRO 348
0.0100
ASP 349
0.0103
TYR 350
0.0100
LEU 351
0.0128
ALA 352
0.0132
GLU 353
0.0127
LEU 354
0.0140
GLU 355
0.0198
SER 356
0.0219
ALA 357
0.0166
GLY 358
0.0190
VAL 359
0.0162
GLU 360
0.0157
LEU 361
0.0137
LEU 362
0.0141
GLU 363
0.0088
THR 364
0.0076
ASN 365
0.0063
PRO 366
0.0065
ALA 367
0.0074
PRO 368
0.0087
GLU 369
0.0036
GLY 370
0.0117
LYS 371
0.0129
GLU 372
0.0163
ASN 373
0.0245
LEU 374
0.0174
LEU 375
0.0170
ARG 376
0.0233
GLU 377
0.0242
ILE 378
0.0181
SER 379
0.0156
ASP 380
0.0222
THR 381
0.0187
ALA 382
0.0146
GLN 383
0.0148
ILE 384
0.0086
ASP 385
0.0146
LEU 386
0.0174
TRP 387
0.0202
GLY 388
0.0177
PRO 389
0.0174
LEU 390
0.0142
TYR 391
0.0132
ARG 392
0.0169
GLN 393
0.0135
LYS 394
0.0131
LEU 395
0.0159
VAL 396
0.0153
ASP 397
0.0135
ILE 398
0.0161
ALA 399
0.0182
ARG 400
0.0159
GLY 401
0.0153
ALA 402
0.0205
ALA 403
0.0226
ASP 404
0.0314
GLY 405
0.0358
ASP 406
0.0361
LYS 407
0.0289
ASP 408
0.0459
THR 409
0.0450
SER 410
0.0262
PHE 411
0.0179
ALA 412
0.0271
GLU 413
0.0277
LEU 414
0.0110
ASN 415
0.0103
ALA 416
0.0192
THR 417
0.0183
TRP 418
0.0153
SER 419
0.0191
ASP 420
0.0225
ALA 421
0.0201
GLN 422
0.0236
ALA 423
0.0325
ARG 424
0.0116
VAL 425
0.0168
GLY 426
0.0637
GLU 427
0.0685
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.