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 = 0.0520
ASP 21
0.0117
ASN 22
0.0095
THR 23
0.0071
ILE 24
0.0095
ASP 25
0.0103
GLY 26
0.0080
GLU 27
0.0148
PRO 28
0.0084
SER 29
0.0168
GLY 30
0.0100
GLU 31
0.0121
ILE 32
0.0114
LYS 33
0.0129
VAL 34
0.0123
VAL 35
0.0142
THR 36
0.0189
TRP 37
0.0165
ARG 38
0.0150
THR 39
0.0314
ASP 40
0.0210
LEU 41
0.0042
VAL 42
0.0115
GLU 43
0.0109
ASP 44
0.0311
GLY 45
0.0227
THR 46
0.0135
PHE 47
0.0116
GLU 48
0.0108
LYS 49
0.0103
TYR 50
0.0109
ALA 51
0.0092
GLU 52
0.0076
GLU 53
0.0098
PHE 54
0.0103
GLN 55
0.0082
LYS 56
0.0102
LEU 57
0.0157
HIS 58
0.0177
PRO 59
0.0175
ASP 60
0.0149
VAL 61
0.0138
THR 62
0.0113
VAL 63
0.0047
THR 64
0.0058
PHE 65
0.0073
GLU 66
0.0207
GLY 67
0.0186
ILE 68
0.0196
THR 69
0.0222
ASP 70
0.0211
TYR 71
0.0174
GLU 72
0.0120
GLY 73
0.0117
GLU 74
0.0130
MET 75
0.0083
LYS 76
0.0023
THR 77
0.0061
ARG 78
0.0018
LEU 79
0.0086
SER 80
0.0112
THR 81
0.0167
THR 82
0.0137
ASN 83
0.0048
TYR 84
0.0034
GLY 85
0.0075
ASP 86
0.0101
VAL 87
0.0097
ILE 88
0.0096
GLY 89
0.0096
ILE 90
0.0037
PRO 91
0.0006
SER 92
0.0024
MET 93
0.0136
LEU 94
0.0124
PRO 95
0.0187
SER 96
0.0179
GLN 97
0.0168
TYR 98
0.0188
GLU 99
0.0154
GLN 100
0.0113
PHE 101
0.0072
LEU 102
0.0063
GLU 103
0.0073
PRO 104
0.0122
LEU 105
0.0092
GLY 106
0.0064
GLU 107
0.0096
THR 108
0.0139
GLU 109
0.0096
GLU 110
0.0262
LEU 111
0.0180
ALA 112
0.0186
ASP 113
0.0215
THR 114
0.0103
TYR 115
0.0099
ARG 116
0.0083
PHE 117
0.0027
LEU 118
0.0031
THR 119
0.0059
THR 120
0.0096
HIS 121
0.0146
THR 122
0.0158
TYR 123
0.0225
GLU 124
0.0236
GLY 125
0.0239
THR 126
0.0173
GLN 127
0.0166
TYR 128
0.0180
GLY 129
0.0064
LEU 130
0.0076
ALA 131
0.0078
ILE 132
0.0071
GLY 133
0.0096
GLY 134
0.0135
ASN 135
0.0108
ALA 136
0.0085
ASN 137
0.0062
GLY 138
0.0050
ILE 139
0.0049
LEU 140
0.0057
TYR 141
0.0096
ASN 142
0.0120
LYS 143
0.0122
ARG 144
0.0157
VAL 145
0.0139
PHE 146
0.0105
GLU 147
0.0284
GLU 148
0.0208
ALA 149
0.0145
GLY 150
0.0121
VAL 151
0.0077
GLU 152
0.0214
THR 153
0.0179
LEU 154
0.0176
PRO 155
0.0181
THR 156
0.0188
THR 157
0.0133
GLU 158
0.0072
ASP 159
0.0106
GLU 160
0.0098
TRP 161
0.0060
LEU 162
0.0066
GLU 163
0.0084
ALA 164
0.0105
LEU 165
0.0111
ARG 166
0.0111
LEU 167
0.0108
VAL 168
0.0175
ASP 169
0.0175
GLU 170
0.0177
ASN 171
0.0177
THR 172
0.0244
ASP 173
0.0251
ALA 174
0.0115
ILE 175
0.0131
PRO 176
0.0142
TYR 177
0.0133
TYR 178
0.0112
THR 179
0.0123
ASN 180
0.0115
TYR 181
0.0121
LYS 182
0.0142
ASP 183
0.0218
GLY 184
0.0282
TRP 185
0.0385
PRO 186
0.0283
LEU 187
0.0224
SER 188
0.0199
GLN 189
0.0175
ALA 190
0.0187
PHE 191
0.0129
SER 192
0.0157
ASN 193
0.0158
LEU 194
0.0157
GLY 195
0.0177
ALA 196
0.0159
ILE 197
0.0116
THR 198
0.0094
ASN 199
0.0062
ASP 200
0.0101
PRO 201
0.0106
ASP 202
0.0150
ALA 203
0.0190
GLY 204
0.0103
ILE 205
0.0110
THR 206
0.0133
LEU 207
0.0074
ALA 208
0.0109
GLU 209
0.0102
ASP 210
0.0145
PRO 211
0.0156
GLU 212
0.0137
PRO 213
0.0117
TRP 214
0.0119
THR 215
0.0122
GLU 216
0.0163
GLY 217
0.0145
THR 218
0.0160
ASP 219
0.0145
VAL 220
0.0111
TYR 221
0.0067
ALA 222
0.0070
ILE 223
0.0078
ASP 224
0.0034
SER 225
0.0039
LEU 226
0.0029
LEU 227
0.0030
TYR 228
0.0046
GLU 229
0.0031
THR 230
0.0043
VAL 231
0.0057
ALA 232
0.0100
ALA 233
0.0073
GLY 234
0.0091
LEU 235
0.0113
THR 236
0.0142
GLU 237
0.0159
ASP 238
0.0154
ASP 239
0.0117
PRO 240
0.0051
LEU 241
0.0098
THR 242
0.0085
THR 243
0.0151
ASN 244
0.0123
TRP 245
0.0081
GLU 246
0.0394
LYS 247
0.0361
SER 248
0.0165
LYS 249
0.0258
VAL 250
0.0276
ASP 251
0.0223
PHE 252
0.0171
ALA 253
0.0191
THR 254
0.0212
GLY 255
0.0206
ARG 256
0.0165
ILE 257
0.0102
ALA 258
0.0062
THR 259
0.0080
MET 260
0.0095
ALA 261
0.0141
LEU 262
0.0138
GLY 263
0.0134
SER 264
0.0148
TRP 265
0.0145
ALA 266
0.0131
VAL 267
0.0086
SER 268
0.0066
GLN 269
0.0129
MET 270
0.0120
GLN 271
0.0116
ALA 272
0.0087
ALA 273
0.0127
ALA 274
0.0053
GLU 275
0.0197
GLU 276
0.0168
ASN 277
0.0320
GLY 278
0.0404
ALA 279
0.0035
SER 280
0.0113
PRO 281
0.0136
GLU 282
0.0166
ASP 283
0.0179
VAL 284
0.0081
GLY 285
0.0073
PHE 286
0.0085
MET 287
0.0087
ALA 288
0.0168
PHE 289
0.0115
PRO 290
0.0122
ALA 291
0.0216
ASN 292
0.0204
VAL 293
0.0185
ASP 294
0.0349
GLY 295
0.0218
GLN 296
0.0454
GLN 297
0.0346
TYR 298
0.0324
ALA 299
0.0336
THR 300
0.0249
ILE 301
0.0179
GLY 302
0.0138
GLY 303
0.0114
ASP 304
0.0079
TYR 305
0.0053
ASN 306
0.0066
LEU 307
0.0049
GLY 308
0.0072
VAL 309
0.0033
SER 310
0.0030
ARG 311
0.0032
HIS 312
0.0064
SER 313
0.0077
GLU 314
0.0069
HIS 315
0.0109
LYS 316
0.0088
ALA 317
0.0067
ALA 318
0.0064
ALA 319
0.0082
TRP 320
0.0061
ALA 321
0.0051
PHE 322
0.0052
ILE 323
0.0053
GLN 324
0.0042
TRP 325
0.0038
LEU 326
0.0038
ILE 327
0.0072
GLU 328
0.0134
ASP 329
0.0188
SER 330
0.0151
GLY 331
0.0157
PHE 332
0.0148
THR 333
0.0154
GLU 334
0.0175
THR 335
0.0257
GLN 336
0.0222
ASN 337
0.0199
MET 338
0.0209
ILE 339
0.0164
SER 340
0.0158
THR 341
0.0132
VAL 342
0.0214
ILE 343
0.0195
ASP 344
0.0196
LYS 345
0.0265
PRO 346
0.0271
ALA 347
0.0315
PRO 348
0.0210
ASP 349
0.0189
TYR 350
0.0193
LEU 351
0.0133
ALA 352
0.0205
GLU 353
0.0208
LEU 354
0.0147
GLU 355
0.0318
SER 356
0.0520
ALA 357
0.0197
GLY 358
0.0265
VAL 359
0.0388
GLU 360
0.0448
LEU 361
0.0350
LEU 362
0.0249
GLU 363
0.0065
THR 364
0.0077
ASN 365
0.0071
PRO 366
0.0316
ALA 367
0.0089
PRO 368
0.0364
GLU 369
0.0105
GLY 370
0.0263
LYS 371
0.0271
GLU 372
0.0115
ASN 373
0.0170
LEU 374
0.0140
LEU 375
0.0109
ARG 376
0.0120
GLU 377
0.0064
ILE 378
0.0106
SER 379
0.0152
ASP 380
0.0149
THR 381
0.0103
ALA 382
0.0069
GLN 383
0.0264
ILE 384
0.0175
ASP 385
0.0189
LEU 386
0.0162
TRP 387
0.0136
GLY 388
0.0196
PRO 389
0.0221
LEU 390
0.0192
TYR 391
0.0128
ARG 392
0.0104
GLN 393
0.0104
LYS 394
0.0078
LEU 395
0.0070
VAL 396
0.0082
ASP 397
0.0089
ILE 398
0.0127
ALA 399
0.0180
ARG 400
0.0213
GLY 401
0.0233
ALA 402
0.0317
ALA 403
0.0157
ASP 404
0.0111
GLY 405
0.0178
ASP 406
0.0163
LYS 407
0.0199
ASP 408
0.0412
THR 409
0.0314
SER 410
0.0191
PHE 411
0.0181
ALA 412
0.0179
GLU 413
0.0173
LEU 414
0.0118
ASN 415
0.0100
ALA 416
0.0080
THR 417
0.0061
TRP 418
0.0065
SER 419
0.0072
ASP 420
0.0089
ALA 421
0.0064
GLN 422
0.0052
ALA 423
0.0153
ARG 424
0.0122
VAL 425
0.0245
GLY 426
0.0441
GLU 427
0.0099
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.