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 = 0.0594
ASP 21
0.0594
ASN 22
0.0342
THR 23
0.0369
ILE 24
0.0195
ASP 25
0.0344
GLY 26
0.0326
GLU 27
0.0168
PRO 28
0.0160
SER 29
0.0136
GLY 30
0.0096
GLU 31
0.0097
ILE 32
0.0090
LYS 33
0.0069
VAL 34
0.0078
VAL 35
0.0074
THR 36
0.0100
TRP 37
0.0129
ARG 38
0.0128
THR 39
0.0200
ASP 40
0.0151
LEU 41
0.0149
VAL 42
0.0211
GLU 43
0.0277
ASP 44
0.0265
GLY 45
0.0290
THR 46
0.0208
PHE 47
0.0169
GLU 48
0.0238
LYS 49
0.0224
TYR 50
0.0157
ALA 51
0.0170
GLU 52
0.0199
GLU 53
0.0143
PHE 54
0.0077
GLN 55
0.0093
LYS 56
0.0057
LEU 57
0.0012
HIS 58
0.0084
PRO 59
0.0110
ASP 60
0.0145
VAL 61
0.0137
THR 62
0.0139
VAL 63
0.0100
THR 64
0.0090
PHE 65
0.0091
GLU 66
0.0100
GLY 67
0.0122
ILE 68
0.0093
THR 69
0.0211
ASP 70
0.0168
TYR 71
0.0108
GLU 72
0.0043
GLY 73
0.0071
GLU 74
0.0052
MET 75
0.0097
LYS 76
0.0180
THR 77
0.0237
ARG 78
0.0259
LEU 79
0.0264
SER 80
0.0371
THR 81
0.0471
THR 82
0.0452
ASN 83
0.0411
TYR 84
0.0213
GLY 85
0.0186
ASP 86
0.0129
VAL 87
0.0103
ILE 88
0.0102
GLY 89
0.0108
ILE 90
0.0094
PRO 91
0.0111
SER 92
0.0116
MET 93
0.0262
LEU 94
0.0241
PRO 95
0.0158
SER 96
0.0215
GLN 97
0.0252
TYR 98
0.0174
GLU 99
0.0180
GLN 100
0.0220
PHE 101
0.0184
LEU 102
0.0074
GLU 103
0.0005
PRO 104
0.0033
LEU 105
0.0142
GLY 106
0.0146
GLU 107
0.0159
THR 108
0.0119
GLU 109
0.0223
GLU 110
0.0248
LEU 111
0.0169
ALA 112
0.0165
ASP 113
0.0172
THR 114
0.0182
TYR 115
0.0153
ARG 116
0.0148
PHE 117
0.0141
LEU 118
0.0150
THR 119
0.0195
THR 120
0.0148
HIS 121
0.0127
THR 122
0.0085
TYR 123
0.0100
GLU 124
0.0136
GLY 125
0.0116
THR 126
0.0040
GLN 127
0.0070
TYR 128
0.0090
GLY 129
0.0131
LEU 130
0.0127
ALA 131
0.0127
ILE 132
0.0080
GLY 133
0.0063
GLY 134
0.0083
ASN 135
0.0084
ALA 136
0.0074
ASN 137
0.0092
GLY 138
0.0068
ILE 139
0.0063
LEU 140
0.0072
TYR 141
0.0109
ASN 142
0.0101
LYS 143
0.0087
ARG 144
0.0077
VAL 145
0.0101
PHE 146
0.0102
GLU 147
0.0189
GLU 148
0.0218
ALA 149
0.0207
GLY 150
0.0251
VAL 151
0.0200
GLU 152
0.0283
THR 153
0.0138
LEU 154
0.0083
PRO 155
0.0089
THR 156
0.0082
THR 157
0.0083
GLU 158
0.0107
ASP 159
0.0134
GLU 160
0.0104
TRP 161
0.0106
LEU 162
0.0131
GLU 163
0.0112
ALA 164
0.0100
LEU 165
0.0092
ARG 166
0.0143
LEU 167
0.0137
VAL 168
0.0118
ASP 169
0.0170
GLU 170
0.0233
ASN 171
0.0241
THR 172
0.0213
ASP 173
0.0215
ALA 174
0.0032
ILE 175
0.0060
PRO 176
0.0075
TYR 177
0.0084
TYR 178
0.0096
THR 179
0.0115
ASN 180
0.0177
TYR 181
0.0180
LYS 182
0.0251
ASP 183
0.0205
GLY 184
0.0188
TRP 185
0.0188
PRO 186
0.0103
LEU 187
0.0113
SER 188
0.0103
GLN 189
0.0045
ALA 190
0.0058
PHE 191
0.0068
SER 192
0.0154
ASN 193
0.0149
LEU 194
0.0157
GLY 195
0.0220
ALA 196
0.0206
ILE 197
0.0172
THR 198
0.0210
ASN 199
0.0236
ASP 200
0.0263
PRO 201
0.0339
ASP 202
0.0318
ALA 203
0.0269
GLY 204
0.0231
ILE 205
0.0196
THR 206
0.0243
LEU 207
0.0194
ALA 208
0.0126
GLU 209
0.0173
ASP 210
0.0187
PRO 211
0.0156
GLU 212
0.0160
PRO 213
0.0156
TRP 214
0.0143
THR 215
0.0164
GLU 216
0.0216
GLY 217
0.0234
THR 218
0.0202
ASP 219
0.0199
VAL 220
0.0172
TYR 221
0.0155
ALA 222
0.0163
ILE 223
0.0170
ASP 224
0.0139
SER 225
0.0129
LEU 226
0.0145
LEU 227
0.0136
TYR 228
0.0148
GLU 229
0.0152
THR 230
0.0153
VAL 231
0.0144
ALA 232
0.0171
ALA 233
0.0164
GLY 234
0.0159
LEU 235
0.0119
THR 236
0.0091
GLU 237
0.0167
ASP 238
0.0249
ASP 239
0.0257
PRO 240
0.0212
LEU 241
0.0303
THR 242
0.0363
THR 243
0.0250
ASN 244
0.0256
TRP 245
0.0234
GLU 246
0.0285
LYS 247
0.0254
SER 248
0.0212
LYS 249
0.0208
VAL 250
0.0202
ASP 251
0.0192
PHE 252
0.0154
ALA 253
0.0143
THR 254
0.0145
GLY 255
0.0113
ARG 256
0.0115
ILE 257
0.0121
ALA 258
0.0084
THR 259
0.0103
MET 260
0.0123
ALA 261
0.0052
LEU 262
0.0060
GLY 263
0.0092
SER 264
0.0112
TRP 265
0.0107
ALA 266
0.0090
VAL 267
0.0134
SER 268
0.0135
GLN 269
0.0133
MET 270
0.0149
GLN 271
0.0153
ALA 272
0.0159
ALA 273
0.0176
ALA 274
0.0157
GLU 275
0.0157
GLU 276
0.0177
ASN 277
0.0194
GLY 278
0.0188
ALA 279
0.0144
SER 280
0.0130
PRO 281
0.0137
GLU 282
0.0126
ASP 283
0.0111
VAL 284
0.0114
GLY 285
0.0095
PHE 286
0.0087
MET 287
0.0074
ALA 288
0.0081
PHE 289
0.0100
PRO 290
0.0088
ALA 291
0.0088
ASN 292
0.0128
VAL 293
0.0182
ASP 294
0.0236
GLY 295
0.0232
GLN 296
0.0210
GLN 297
0.0129
TYR 298
0.0160
ALA 299
0.0176
THR 300
0.0161
ILE 301
0.0145
GLY 302
0.0166
GLY 303
0.0123
ASP 304
0.0120
TYR 305
0.0099
ASN 306
0.0119
LEU 307
0.0108
GLY 308
0.0113
VAL 309
0.0084
SER 310
0.0097
ARG 311
0.0090
HIS 312
0.0152
SER 313
0.0095
GLU 314
0.0160
HIS 315
0.0040
LYS 316
0.0060
ALA 317
0.0140
ALA 318
0.0135
ALA 319
0.0138
TRP 320
0.0161
ALA 321
0.0117
PHE 322
0.0117
ILE 323
0.0132
GLN 324
0.0075
TRP 325
0.0031
LEU 326
0.0056
ILE 327
0.0018
GLU 328
0.0074
ASP 329
0.0114
SER 330
0.0120
GLY 331
0.0159
PHE 332
0.0126
THR 333
0.0113
GLU 334
0.0190
THR 335
0.0240
GLN 336
0.0158
ASN 337
0.0132
MET 338
0.0079
ILE 339
0.0051
SER 340
0.0051
THR 341
0.0082
VAL 342
0.0127
ILE 343
0.0207
ASP 344
0.0280
LYS 345
0.0248
PRO 346
0.0247
ALA 347
0.0141
PRO 348
0.0122
ASP 349
0.0134
TYR 350
0.0122
LEU 351
0.0096
ALA 352
0.0099
GLU 353
0.0101
LEU 354
0.0126
GLU 355
0.0116
SER 356
0.0128
ALA 357
0.0120
GLY 358
0.0108
VAL 359
0.0124
GLU 360
0.0161
LEU 361
0.0186
LEU 362
0.0214
GLU 363
0.0238
THR 364
0.0344
ASN 365
0.0435
PRO 366
0.0466
ALA 367
0.0224
PRO 368
0.0247
GLU 369
0.0242
GLY 370
0.0399
LYS 371
0.0210
GLU 372
0.0229
ASN 373
0.0283
LEU 374
0.0139
LEU 375
0.0110
ARG 376
0.0161
GLU 377
0.0143
ILE 378
0.0101
SER 379
0.0144
ASP 380
0.0181
THR 381
0.0159
ALA 382
0.0154
GLN 383
0.0204
ILE 384
0.0127
ASP 385
0.0124
LEU 386
0.0119
TRP 387
0.0113
GLY 388
0.0117
PRO 389
0.0136
LEU 390
0.0137
TYR 391
0.0114
ARG 392
0.0119
GLN 393
0.0146
LYS 394
0.0136
LEU 395
0.0095
VAL 396
0.0129
ASP 397
0.0139
ILE 398
0.0132
ALA 399
0.0128
ARG 400
0.0110
GLY 401
0.0112
ALA 402
0.0130
ALA 403
0.0266
ASP 404
0.0352
GLY 405
0.0207
ASP 406
0.0164
LYS 407
0.0110
ASP 408
0.0053
THR 409
0.0082
SER 410
0.0100
PHE 411
0.0078
ALA 412
0.0053
GLU 413
0.0069
LEU 414
0.0102
ASN 415
0.0109
ALA 416
0.0088
THR 417
0.0098
TRP 418
0.0102
SER 419
0.0094
ASP 420
0.0079
ALA 421
0.0078
GLN 422
0.0062
ALA 423
0.0039
ARG 424
0.0034
VAL 425
0.0055
GLY 426
0.0194
GLU 427
0.0221
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.