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 = 0.0777
ASP 21
0.0304
ASN 22
0.0174
THR 23
0.0114
ILE 24
0.0065
ASP 25
0.0120
GLY 26
0.0116
GLU 27
0.0062
PRO 28
0.0060
SER 29
0.0062
GLY 30
0.0053
GLU 31
0.0051
ILE 32
0.0065
LYS 33
0.0089
VAL 34
0.0084
VAL 35
0.0080
THR 36
0.0060
TRP 37
0.0069
ARG 38
0.0069
THR 39
0.0093
ASP 40
0.0107
LEU 41
0.0105
VAL 42
0.0093
GLU 43
0.0112
ASP 44
0.0139
GLY 45
0.0111
THR 46
0.0111
PHE 47
0.0087
GLU 48
0.0093
LYS 49
0.0096
TYR 50
0.0091
ALA 51
0.0080
GLU 52
0.0097
GLU 53
0.0097
PHE 54
0.0062
GLN 55
0.0056
LYS 56
0.0080
LEU 57
0.0069
HIS 58
0.0028
PRO 59
0.0033
ASP 60
0.0052
VAL 61
0.0037
THR 62
0.0030
VAL 63
0.0022
THR 64
0.0013
PHE 65
0.0037
GLU 66
0.0095
GLY 67
0.0086
ILE 68
0.0102
THR 69
0.0137
ASP 70
0.0167
TYR 71
0.0112
GLU 72
0.0139
GLY 73
0.0188
GLU 74
0.0182
MET 75
0.0130
LYS 76
0.0177
THR 77
0.0236
ARG 78
0.0167
LEU 79
0.0133
SER 80
0.0184
THR 81
0.0224
THR 82
0.0214
ASN 83
0.0220
TYR 84
0.0122
GLY 85
0.0134
ASP 86
0.0141
VAL 87
0.0096
ILE 88
0.0082
GLY 89
0.0076
ILE 90
0.0057
PRO 91
0.0009
SER 92
0.0070
MET 93
0.0177
LEU 94
0.0133
PRO 95
0.0132
SER 96
0.0088
GLN 97
0.0084
TYR 98
0.0092
GLU 99
0.0047
GLN 100
0.0091
PHE 101
0.0109
LEU 102
0.0090
GLU 103
0.0065
PRO 104
0.0068
LEU 105
0.0127
GLY 106
0.0129
GLU 107
0.0144
THR 108
0.0173
GLU 109
0.0165
GLU 110
0.0198
LEU 111
0.0146
ALA 112
0.0106
ASP 113
0.0138
THR 114
0.0055
TYR 115
0.0055
ARG 116
0.0041
PHE 117
0.0101
LEU 118
0.0144
THR 119
0.0211
THR 120
0.0221
HIS 121
0.0168
THR 122
0.0164
TYR 123
0.0161
GLU 124
0.0164
GLY 125
0.0185
THR 126
0.0133
GLN 127
0.0139
TYR 128
0.0129
GLY 129
0.0119
LEU 130
0.0084
ALA 131
0.0079
ILE 132
0.0057
GLY 133
0.0050
GLY 134
0.0042
ASN 135
0.0024
ALA 136
0.0028
ASN 137
0.0058
GLY 138
0.0110
ILE 139
0.0119
LEU 140
0.0142
TYR 141
0.0145
ASN 142
0.0160
LYS 143
0.0169
ARG 144
0.0169
VAL 145
0.0158
PHE 146
0.0101
GLU 147
0.0160
GLU 148
0.0259
ALA 149
0.0240
GLY 150
0.0278
VAL 151
0.0174
GLU 152
0.0244
THR 153
0.0178
LEU 154
0.0085
PRO 155
0.0089
THR 156
0.0147
THR 157
0.0129
GLU 158
0.0099
ASP 159
0.0110
GLU 160
0.0093
TRP 161
0.0071
LEU 162
0.0074
GLU 163
0.0082
ALA 164
0.0068
LEU 165
0.0044
ARG 166
0.0083
LEU 167
0.0168
VAL 168
0.0143
ASP 169
0.0184
GLU 170
0.0260
ASN 171
0.0314
THR 172
0.0318
ASP 173
0.0362
ALA 174
0.0177
ILE 175
0.0175
PRO 176
0.0142
TYR 177
0.0151
TYR 178
0.0102
THR 179
0.0088
ASN 180
0.0050
TYR 181
0.0065
LYS 182
0.0165
ASP 183
0.0145
GLY 184
0.0126
TRP 185
0.0190
PRO 186
0.0140
LEU 187
0.0125
SER 188
0.0151
GLN 189
0.0104
ALA 190
0.0098
PHE 191
0.0091
SER 192
0.0075
ASN 193
0.0062
LEU 194
0.0071
GLY 195
0.0106
ALA 196
0.0130
ILE 197
0.0116
THR 198
0.0120
ASN 199
0.0113
ASP 200
0.0098
PRO 201
0.0137
ASP 202
0.0187
ALA 203
0.0076
GLY 204
0.0136
ILE 205
0.0105
THR 206
0.0095
LEU 207
0.0070
ALA 208
0.0097
GLU 209
0.0143
ASP 210
0.0106
PRO 211
0.0101
GLU 212
0.0086
PRO 213
0.0052
TRP 214
0.0062
THR 215
0.0078
GLU 216
0.0076
GLY 217
0.0073
THR 218
0.0076
ASP 219
0.0086
VAL 220
0.0089
TYR 221
0.0057
ALA 222
0.0075
ILE 223
0.0097
ASP 224
0.0105
SER 225
0.0106
LEU 226
0.0111
LEU 227
0.0130
TYR 228
0.0131
GLU 229
0.0141
THR 230
0.0165
VAL 231
0.0177
ALA 232
0.0189
ALA 233
0.0188
GLY 234
0.0175
LEU 235
0.0152
THR 236
0.0168
GLU 237
0.0209
ASP 238
0.0294
ASP 239
0.0237
PRO 240
0.0123
LEU 241
0.0235
THR 242
0.0296
THR 243
0.0163
ASN 244
0.0203
TRP 245
0.0188
GLU 246
0.0302
LYS 247
0.0244
SER 248
0.0106
LYS 249
0.0144
VAL 250
0.0134
ASP 251
0.0110
PHE 252
0.0104
ALA 253
0.0095
THR 254
0.0167
GLY 255
0.0143
ARG 256
0.0133
ILE 257
0.0139
ALA 258
0.0144
THR 259
0.0145
MET 260
0.0138
ALA 261
0.0121
LEU 262
0.0125
GLY 263
0.0129
SER 264
0.0142
TRP 265
0.0139
ALA 266
0.0168
VAL 267
0.0220
SER 268
0.0246
GLN 269
0.0226
MET 270
0.0212
GLN 271
0.0230
ALA 272
0.0306
ALA 273
0.0286
ALA 274
0.0142
GLU 275
0.0177
GLU 276
0.0545
ASN 277
0.0650
GLY 278
0.0622
ALA 279
0.0370
SER 280
0.0370
PRO 281
0.0299
GLU 282
0.0408
ASP 283
0.0303
VAL 284
0.0265
GLY 285
0.0146
PHE 286
0.0129
MET 287
0.0097
ALA 288
0.0117
PHE 289
0.0120
PRO 290
0.0107
ALA 291
0.0128
ASN 292
0.0162
VAL 293
0.0164
ASP 294
0.0218
GLY 295
0.0230
GLN 296
0.0237
GLN 297
0.0175
TYR 298
0.0179
ALA 299
0.0182
THR 300
0.0156
ILE 301
0.0145
GLY 302
0.0138
GLY 303
0.0076
ASP 304
0.0048
TYR 305
0.0046
ASN 306
0.0098
LEU 307
0.0087
GLY 308
0.0074
VAL 309
0.0108
SER 310
0.0109
ARG 311
0.0088
HIS 312
0.0112
SER 313
0.0116
GLU 314
0.0132
HIS 315
0.0072
LYS 316
0.0060
ALA 317
0.0054
ALA 318
0.0057
ALA 319
0.0069
TRP 320
0.0067
ALA 321
0.0031
PHE 322
0.0036
ILE 323
0.0039
GLN 324
0.0022
TRP 325
0.0044
LEU 326
0.0053
ILE 327
0.0054
GLU 328
0.0057
ASP 329
0.0085
SER 330
0.0105
GLY 331
0.0099
PHE 332
0.0090
THR 333
0.0082
GLU 334
0.0095
THR 335
0.0089
GLN 336
0.0051
ASN 337
0.0064
MET 338
0.0053
ILE 339
0.0071
SER 340
0.0070
THR 341
0.0057
VAL 342
0.0063
ILE 343
0.0036
ASP 344
0.0081
LYS 345
0.0125
PRO 346
0.0141
ALA 347
0.0117
PRO 348
0.0098
ASP 349
0.0128
TYR 350
0.0115
LEU 351
0.0111
ALA 352
0.0122
GLU 353
0.0129
LEU 354
0.0125
GLU 355
0.0172
SER 356
0.0194
ALA 357
0.0162
GLY 358
0.0212
VAL 359
0.0208
GLU 360
0.0201
LEU 361
0.0201
LEU 362
0.0168
GLU 363
0.0100
THR 364
0.0198
ASN 365
0.0403
PRO 366
0.0777
ALA 367
0.0496
PRO 368
0.0518
GLU 369
0.0237
GLY 370
0.0183
LYS 371
0.0091
GLU 372
0.0218
ASN 373
0.0296
LEU 374
0.0132
LEU 375
0.0097
ARG 376
0.0139
GLU 377
0.0184
ILE 378
0.0125
SER 379
0.0076
ASP 380
0.0110
THR 381
0.0087
ALA 382
0.0067
GLN 383
0.0065
ILE 384
0.0072
ASP 385
0.0087
LEU 386
0.0099
TRP 387
0.0109
GLY 388
0.0114
PRO 389
0.0130
LEU 390
0.0117
TYR 391
0.0113
ARG 392
0.0129
GLN 393
0.0119
LYS 394
0.0114
LEU 395
0.0138
VAL 396
0.0137
ASP 397
0.0157
ILE 398
0.0129
ALA 399
0.0161
ARG 400
0.0219
GLY 401
0.0240
ALA 402
0.0328
ALA 403
0.0287
ASP 404
0.0244
GLY 405
0.0217
ASP 406
0.0150
LYS 407
0.0110
ASP 408
0.0183
THR 409
0.0258
SER 410
0.0218
PHE 411
0.0146
ALA 412
0.0210
GLU 413
0.0254
LEU 414
0.0113
ASN 415
0.0070
ALA 416
0.0090
THR 417
0.0043
TRP 418
0.0047
SER 419
0.0087
ASP 420
0.0114
ALA 421
0.0097
GLN 422
0.0147
ALA 423
0.0288
ARG 424
0.0103
VAL 425
0.0207
GLY 426
0.0664
GLU 427
0.0170
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.