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 = 0.0492
ASP 21
0.0215
ASN 22
0.0132
THR 23
0.0184
ILE 24
0.0156
ASP 25
0.0161
GLY 26
0.0125
GLU 27
0.0246
PRO 28
0.0106
SER 29
0.0117
GLY 30
0.0140
GLU 31
0.0183
ILE 32
0.0174
LYS 33
0.0064
VAL 34
0.0107
VAL 35
0.0114
THR 36
0.0124
TRP 37
0.0051
ARG 38
0.0041
THR 39
0.0179
ASP 40
0.0138
LEU 41
0.0127
VAL 42
0.0151
GLU 43
0.0225
ASP 44
0.0242
GLY 45
0.0183
THR 46
0.0204
PHE 47
0.0129
GLU 48
0.0074
LYS 49
0.0135
TYR 50
0.0138
ALA 51
0.0152
GLU 52
0.0103
GLU 53
0.0144
PHE 54
0.0156
GLN 55
0.0045
LYS 56
0.0149
LEU 57
0.0142
HIS 58
0.0038
PRO 59
0.0091
ASP 60
0.0145
VAL 61
0.0134
THR 62
0.0269
VAL 63
0.0231
THR 64
0.0204
PHE 65
0.0196
GLU 66
0.0136
GLY 67
0.0136
ILE 68
0.0138
THR 69
0.0156
ASP 70
0.0145
TYR 71
0.0134
GLU 72
0.0109
GLY 73
0.0098
GLU 74
0.0190
MET 75
0.0173
LYS 76
0.0098
THR 77
0.0211
ARG 78
0.0228
LEU 79
0.0196
SER 80
0.0225
THR 81
0.0298
THR 82
0.0311
ASN 83
0.0359
TYR 84
0.0193
GLY 85
0.0156
ASP 86
0.0137
VAL 87
0.0085
ILE 88
0.0102
GLY 89
0.0114
ILE 90
0.0165
PRO 91
0.0174
SER 92
0.0164
MET 93
0.0177
LEU 94
0.0163
PRO 95
0.0141
SER 96
0.0153
GLN 97
0.0162
TYR 98
0.0113
GLU 99
0.0088
GLN 100
0.0079
PHE 101
0.0114
LEU 102
0.0103
GLU 103
0.0104
PRO 104
0.0105
LEU 105
0.0185
GLY 106
0.0187
GLU 107
0.0165
THR 108
0.0233
GLU 109
0.0237
GLU 110
0.0112
LEU 111
0.0112
ALA 112
0.0145
ASP 113
0.0069
THR 114
0.0048
TYR 115
0.0088
ARG 116
0.0100
PHE 117
0.0124
LEU 118
0.0174
THR 119
0.0165
THR 120
0.0062
HIS 121
0.0098
THR 122
0.0096
TYR 123
0.0065
GLU 124
0.0152
GLY 125
0.0205
THR 126
0.0123
GLN 127
0.0126
TYR 128
0.0126
GLY 129
0.0103
LEU 130
0.0072
ALA 131
0.0057
ILE 132
0.0064
GLY 133
0.0050
GLY 134
0.0095
ASN 135
0.0048
ALA 136
0.0025
ASN 137
0.0011
GLY 138
0.0040
ILE 139
0.0048
LEU 140
0.0077
TYR 141
0.0066
ASN 142
0.0064
LYS 143
0.0064
ARG 144
0.0118
VAL 145
0.0116
PHE 146
0.0096
GLU 147
0.0257
GLU 148
0.0230
ALA 149
0.0139
GLY 150
0.0308
VAL 151
0.0155
GLU 152
0.0368
THR 153
0.0381
LEU 154
0.0216
PRO 155
0.0079
THR 156
0.0161
THR 157
0.0197
GLU 158
0.0191
ASP 159
0.0332
GLU 160
0.0217
TRP 161
0.0156
LEU 162
0.0212
GLU 163
0.0243
ALA 164
0.0174
LEU 165
0.0177
ARG 166
0.0193
LEU 167
0.0164
VAL 168
0.0214
ASP 169
0.0216
GLU 170
0.0215
ASN 171
0.0237
THR 172
0.0370
ASP 173
0.0491
ALA 174
0.0138
ILE 175
0.0074
PRO 176
0.0108
TYR 177
0.0096
TYR 178
0.0102
THR 179
0.0131
ASN 180
0.0115
TYR 181
0.0104
LYS 182
0.0039
ASP 183
0.0096
GLY 184
0.0173
TRP 185
0.0230
PRO 186
0.0177
LEU 187
0.0143
SER 188
0.0167
GLN 189
0.0102
ALA 190
0.0071
PHE 191
0.0079
SER 192
0.0060
ASN 193
0.0020
LEU 194
0.0027
GLY 195
0.0075
ALA 196
0.0053
ILE 197
0.0116
THR 198
0.0247
ASN 199
0.0178
ASP 200
0.0275
PRO 201
0.0340
ASP 202
0.0335
ALA 203
0.0246
GLY 204
0.0162
ILE 205
0.0181
THR 206
0.0195
LEU 207
0.0059
ALA 208
0.0047
GLU 209
0.0095
ASP 210
0.0105
PRO 211
0.0114
GLU 212
0.0130
PRO 213
0.0140
TRP 214
0.0133
THR 215
0.0131
GLU 216
0.0218
GLY 217
0.0395
THR 218
0.0321
ASP 219
0.0138
VAL 220
0.0131
TYR 221
0.0078
ALA 222
0.0057
ILE 223
0.0064
ASP 224
0.0056
SER 225
0.0057
LEU 226
0.0053
LEU 227
0.0059
TYR 228
0.0069
GLU 229
0.0090
THR 230
0.0093
VAL 231
0.0127
ALA 232
0.0150
ALA 233
0.0225
GLY 234
0.0179
LEU 235
0.0117
THR 236
0.0156
GLU 237
0.0128
ASP 238
0.0205
ASP 239
0.0200
PRO 240
0.0145
LEU 241
0.0117
THR 242
0.0074
THR 243
0.0085
ASN 244
0.0064
TRP 245
0.0045
GLU 246
0.0167
LYS 247
0.0173
SER 248
0.0090
LYS 249
0.0013
VAL 250
0.0058
ASP 251
0.0100
PHE 252
0.0052
ALA 253
0.0013
THR 254
0.0033
GLY 255
0.0116
ARG 256
0.0096
ILE 257
0.0093
ALA 258
0.0050
THR 259
0.0074
MET 260
0.0091
ALA 261
0.0074
LEU 262
0.0088
GLY 263
0.0094
SER 264
0.0088
TRP 265
0.0119
ALA 266
0.0142
VAL 267
0.0126
SER 268
0.0152
GLN 269
0.0133
MET 270
0.0103
GLN 271
0.0109
ALA 272
0.0091
ALA 273
0.0120
ALA 274
0.0072
GLU 275
0.0040
GLU 276
0.0225
ASN 277
0.0099
GLY 278
0.0340
ALA 279
0.0087
SER 280
0.0080
PRO 281
0.0089
GLU 282
0.0131
ASP 283
0.0073
VAL 284
0.0062
GLY 285
0.0077
PHE 286
0.0069
MET 287
0.0064
ALA 288
0.0074
PHE 289
0.0067
PRO 290
0.0052
ALA 291
0.0150
ASN 292
0.0120
VAL 293
0.0075
ASP 294
0.0176
GLY 295
0.0048
GLN 296
0.0052
GLN 297
0.0076
TYR 298
0.0046
ALA 299
0.0045
THR 300
0.0068
ILE 301
0.0095
GLY 302
0.0118
GLY 303
0.0085
ASP 304
0.0107
TYR 305
0.0124
ASN 306
0.0094
LEU 307
0.0097
GLY 308
0.0101
VAL 309
0.0114
SER 310
0.0104
ARG 311
0.0122
HIS 312
0.0151
SER 313
0.0096
GLU 314
0.0115
HIS 315
0.0065
LYS 316
0.0091
ALA 317
0.0100
ALA 318
0.0078
ALA 319
0.0102
TRP 320
0.0114
ALA 321
0.0082
PHE 322
0.0097
ILE 323
0.0084
GLN 324
0.0051
TRP 325
0.0093
LEU 326
0.0109
ILE 327
0.0044
GLU 328
0.0030
ASP 329
0.0082
SER 330
0.0159
GLY 331
0.0153
PHE 332
0.0159
THR 333
0.0112
GLU 334
0.0106
THR 335
0.0170
GLN 336
0.0140
ASN 337
0.0071
MET 338
0.0076
ILE 339
0.0108
SER 340
0.0110
THR 341
0.0102
VAL 342
0.0195
ILE 343
0.0160
ASP 344
0.0395
LYS 345
0.0179
PRO 346
0.0155
ALA 347
0.0119
PRO 348
0.0070
ASP 349
0.0069
TYR 350
0.0069
LEU 351
0.0094
ALA 352
0.0096
GLU 353
0.0097
LEU 354
0.0117
GLU 355
0.0174
SER 356
0.0235
ALA 357
0.0101
GLY 358
0.0070
VAL 359
0.0057
GLU 360
0.0063
LEU 361
0.0074
LEU 362
0.0093
GLU 363
0.0204
THR 364
0.0257
ASN 365
0.0317
PRO 366
0.0247
ALA 367
0.0284
PRO 368
0.0325
GLU 369
0.0254
GLY 370
0.0185
LYS 371
0.0211
GLU 372
0.0258
ASN 373
0.0421
LEU 374
0.0257
LEU 375
0.0204
ARG 376
0.0186
GLU 377
0.0166
ILE 378
0.0105
SER 379
0.0149
ASP 380
0.0074
THR 381
0.0073
ALA 382
0.0267
GLN 383
0.0198
ILE 384
0.0194
ASP 385
0.0204
LEU 386
0.0212
TRP 387
0.0234
GLY 388
0.0267
PRO 389
0.0260
LEU 390
0.0248
TYR 391
0.0184
ARG 392
0.0102
GLN 393
0.0053
LYS 394
0.0059
LEU 395
0.0042
VAL 396
0.0067
ASP 397
0.0060
ILE 398
0.0058
ALA 399
0.0066
ARG 400
0.0086
GLY 401
0.0072
ALA 402
0.0075
ALA 403
0.0048
ASP 404
0.0058
GLY 405
0.0277
ASP 406
0.0196
LYS 407
0.0129
ASP 408
0.0212
THR 409
0.0257
SER 410
0.0218
PHE 411
0.0117
ALA 412
0.0131
GLU 413
0.0206
LEU 414
0.0105
ASN 415
0.0071
ALA 416
0.0062
THR 417
0.0142
TRP 418
0.0123
SER 419
0.0190
ASP 420
0.0330
ALA 421
0.0221
GLN 422
0.0272
ALA 423
0.0492
ARG 424
0.0187
VAL 425
0.0268
GLY 426
0.0429
GLU 427
0.0143
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.