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 = 0.0658
ASP 21
0.0292
ASN 22
0.0191
THR 23
0.0335
ILE 24
0.0218
ASP 25
0.0310
GLY 26
0.0263
GLU 27
0.0394
PRO 28
0.0208
SER 29
0.0255
GLY 30
0.0154
GLU 31
0.0196
ILE 32
0.0129
LYS 33
0.0112
VAL 34
0.0102
VAL 35
0.0110
THR 36
0.0237
TRP 37
0.0218
ARG 38
0.0272
THR 39
0.0219
ASP 40
0.0307
LEU 41
0.0313
VAL 42
0.0190
GLU 43
0.0211
ASP 44
0.0243
GLY 45
0.0217
THR 46
0.0269
PHE 47
0.0282
GLU 48
0.0103
LYS 49
0.0091
TYR 50
0.0127
ALA 51
0.0091
GLU 52
0.0260
GLU 53
0.0265
PHE 54
0.0177
GLN 55
0.0212
LYS 56
0.0220
LEU 57
0.0153
HIS 58
0.0239
PRO 59
0.0399
ASP 60
0.0218
VAL 61
0.0225
THR 62
0.0199
VAL 63
0.0143
THR 64
0.0162
PHE 65
0.0194
GLU 66
0.0253
GLY 67
0.0211
ILE 68
0.0113
THR 69
0.0360
ASP 70
0.0296
TYR 71
0.0141
GLU 72
0.0114
GLY 73
0.0159
GLU 74
0.0135
MET 75
0.0053
LYS 76
0.0158
THR 77
0.0103
ARG 78
0.0159
LEU 79
0.0182
SER 80
0.0259
THR 81
0.0272
THR 82
0.0399
ASN 83
0.0360
TYR 84
0.0211
GLY 85
0.0234
ASP 86
0.0206
VAL 87
0.0112
ILE 88
0.0103
GLY 89
0.0069
ILE 90
0.0062
PRO 91
0.0101
SER 92
0.0128
MET 93
0.0199
LEU 94
0.0200
PRO 95
0.0218
SER 96
0.0198
GLN 97
0.0136
TYR 98
0.0125
GLU 99
0.0161
GLN 100
0.0202
PHE 101
0.0184
LEU 102
0.0078
GLU 103
0.0105
PRO 104
0.0080
LEU 105
0.0084
GLY 106
0.0173
GLU 107
0.0240
THR 108
0.0325
GLU 109
0.0226
GLU 110
0.0250
LEU 111
0.0236
ALA 112
0.0234
ASP 113
0.0173
THR 114
0.0118
TYR 115
0.0121
ARG 116
0.0160
PHE 117
0.0112
LEU 118
0.0102
THR 119
0.0067
THR 120
0.0080
HIS 121
0.0152
THR 122
0.0190
TYR 123
0.0224
GLU 124
0.0233
GLY 125
0.0313
THR 126
0.0155
GLN 127
0.0157
TYR 128
0.0126
GLY 129
0.0085
LEU 130
0.0087
ALA 131
0.0094
ILE 132
0.0061
GLY 133
0.0109
GLY 134
0.0172
ASN 135
0.0089
ALA 136
0.0055
ASN 137
0.0028
GLY 138
0.0042
ILE 139
0.0049
LEU 140
0.0061
TYR 141
0.0055
ASN 142
0.0023
LYS 143
0.0068
ARG 144
0.0080
VAL 145
0.0062
PHE 146
0.0060
GLU 147
0.0103
GLU 148
0.0082
ALA 149
0.0083
GLY 150
0.0079
VAL 151
0.0081
GLU 152
0.0014
THR 153
0.0068
LEU 154
0.0029
PRO 155
0.0075
THR 156
0.0161
THR 157
0.0132
GLU 158
0.0069
ASP 159
0.0170
GLU 160
0.0178
TRP 161
0.0106
LEU 162
0.0164
GLU 163
0.0179
ALA 164
0.0131
LEU 165
0.0141
ARG 166
0.0149
LEU 167
0.0136
VAL 168
0.0060
ASP 169
0.0027
GLU 170
0.0094
ASN 171
0.0134
THR 172
0.0133
ASP 173
0.0264
ALA 174
0.0075
ILE 175
0.0048
PRO 176
0.0051
TYR 177
0.0028
TYR 178
0.0026
THR 179
0.0040
ASN 180
0.0084
TYR 181
0.0056
LYS 182
0.0075
ASP 183
0.0136
GLY 184
0.0104
TRP 185
0.0110
PRO 186
0.0107
LEU 187
0.0074
SER 188
0.0084
GLN 189
0.0094
ALA 190
0.0078
PHE 191
0.0085
SER 192
0.0077
ASN 193
0.0071
LEU 194
0.0095
GLY 195
0.0149
ALA 196
0.0140
ILE 197
0.0159
THR 198
0.0187
ASN 199
0.0122
ASP 200
0.0138
PRO 201
0.0117
ASP 202
0.0119
ALA 203
0.0117
GLY 204
0.0053
ILE 205
0.0050
THR 206
0.0046
LEU 207
0.0017
ALA 208
0.0024
GLU 209
0.0052
ASP 210
0.0086
PRO 211
0.0111
GLU 212
0.0136
PRO 213
0.0103
TRP 214
0.0098
THR 215
0.0106
GLU 216
0.0156
GLY 217
0.0210
THR 218
0.0122
ASP 219
0.0092
VAL 220
0.0070
TYR 221
0.0054
ALA 222
0.0054
ILE 223
0.0023
ASP 224
0.0033
SER 225
0.0058
LEU 226
0.0081
LEU 227
0.0099
TYR 228
0.0116
GLU 229
0.0121
THR 230
0.0153
VAL 231
0.0120
ALA 232
0.0119
ALA 233
0.0128
GLY 234
0.0114
LEU 235
0.0097
THR 236
0.0099
GLU 237
0.0019
ASP 238
0.0081
ASP 239
0.0054
PRO 240
0.0070
LEU 241
0.0065
THR 242
0.0107
THR 243
0.0076
ASN 244
0.0119
TRP 245
0.0143
GLU 246
0.0218
LYS 247
0.0129
SER 248
0.0100
LYS 249
0.0140
VAL 250
0.0107
ASP 251
0.0109
PHE 252
0.0082
ALA 253
0.0060
THR 254
0.0076
GLY 255
0.0112
ARG 256
0.0138
ILE 257
0.0081
ALA 258
0.0014
THR 259
0.0013
MET 260
0.0009
ALA 261
0.0063
LEU 262
0.0045
GLY 263
0.0043
SER 264
0.0024
TRP 265
0.0026
ALA 266
0.0040
VAL 267
0.0054
SER 268
0.0034
GLN 269
0.0038
MET 270
0.0025
GLN 271
0.0025
ALA 272
0.0046
ALA 273
0.0027
ALA 274
0.0052
GLU 275
0.0066
GLU 276
0.0085
ASN 277
0.0181
GLY 278
0.0302
ALA 279
0.0057
SER 280
0.0063
PRO 281
0.0066
GLU 282
0.0170
ASP 283
0.0099
VAL 284
0.0094
GLY 285
0.0101
PHE 286
0.0093
MET 287
0.0068
ALA 288
0.0084
PHE 289
0.0091
PRO 290
0.0092
ALA 291
0.0267
ASN 292
0.0214
VAL 293
0.0178
ASP 294
0.0198
GLY 295
0.0332
GLN 296
0.0258
GLN 297
0.0150
TYR 298
0.0101
ALA 299
0.0095
THR 300
0.0052
ILE 301
0.0086
GLY 302
0.0137
GLY 303
0.0132
ASP 304
0.0116
TYR 305
0.0072
ASN 306
0.0063
LEU 307
0.0048
GLY 308
0.0069
VAL 309
0.0144
SER 310
0.0129
ARG 311
0.0119
HIS 312
0.0042
SER 313
0.0241
GLU 314
0.0451
HIS 315
0.0185
LYS 316
0.0136
ALA 317
0.0181
ALA 318
0.0116
ALA 319
0.0147
TRP 320
0.0124
ALA 321
0.0077
PHE 322
0.0052
ILE 323
0.0049
GLN 324
0.0070
TRP 325
0.0040
LEU 326
0.0062
ILE 327
0.0052
GLU 328
0.0047
ASP 329
0.0042
SER 330
0.0082
GLY 331
0.0145
PHE 332
0.0096
THR 333
0.0134
GLU 334
0.0173
THR 335
0.0227
GLN 336
0.0162
ASN 337
0.0143
MET 338
0.0141
ILE 339
0.0134
SER 340
0.0130
THR 341
0.0137
VAL 342
0.0208
ILE 343
0.0197
ASP 344
0.0237
LYS 345
0.0204
PRO 346
0.0212
ALA 347
0.0199
PRO 348
0.0114
ASP 349
0.0153
TYR 350
0.0140
LEU 351
0.0132
ALA 352
0.0170
GLU 353
0.0192
LEU 354
0.0161
GLU 355
0.0174
SER 356
0.0288
ALA 357
0.0226
GLY 358
0.0176
VAL 359
0.0180
GLU 360
0.0158
LEU 361
0.0050
LEU 362
0.0086
GLU 363
0.0167
THR 364
0.0084
ASN 365
0.0067
PRO 366
0.0195
ALA 367
0.0094
PRO 368
0.0153
GLU 369
0.0080
GLY 370
0.0171
LYS 371
0.0176
GLU 372
0.0160
ASN 373
0.0264
LEU 374
0.0169
LEU 375
0.0142
ARG 376
0.0122
GLU 377
0.0096
ILE 378
0.0052
SER 379
0.0059
ASP 380
0.0038
THR 381
0.0120
ALA 382
0.0249
GLN 383
0.0295
ILE 384
0.0019
ASP 385
0.0062
LEU 386
0.0066
TRP 387
0.0114
GLY 388
0.0126
PRO 389
0.0123
LEU 390
0.0131
TYR 391
0.0120
ARG 392
0.0093
GLN 393
0.0081
LYS 394
0.0162
LEU 395
0.0134
VAL 396
0.0088
ASP 397
0.0130
ILE 398
0.0061
ALA 399
0.0130
ARG 400
0.0204
GLY 401
0.0326
ALA 402
0.0658
ALA 403
0.0243
ASP 404
0.0234
GLY 405
0.0154
ASP 406
0.0093
LYS 407
0.0074
ASP 408
0.0094
THR 409
0.0118
SER 410
0.0132
PHE 411
0.0085
ALA 412
0.0082
GLU 413
0.0095
LEU 414
0.0089
ASN 415
0.0079
ALA 416
0.0036
THR 417
0.0053
TRP 418
0.0046
SER 419
0.0050
ASP 420
0.0114
ALA 421
0.0113
GLN 422
0.0069
ALA 423
0.0112
ARG 424
0.0132
VAL 425
0.0128
GLY 426
0.0084
GLU 427
0.0033
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.