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 = 0.0591
ASP 21
0.0243
ASN 22
0.0155
THR 23
0.0093
ILE 24
0.0084
ASP 25
0.0093
GLY 26
0.0135
GLU 27
0.0155
PRO 28
0.0171
SER 29
0.0192
GLY 30
0.0126
GLU 31
0.0136
ILE 32
0.0131
LYS 33
0.0106
VAL 34
0.0069
VAL 35
0.0075
THR 36
0.0100
TRP 37
0.0152
ARG 38
0.0143
THR 39
0.0188
ASP 40
0.0176
LEU 41
0.0194
VAL 42
0.0132
GLU 43
0.0159
ASP 44
0.0270
GLY 45
0.0240
THR 46
0.0248
PHE 47
0.0154
GLU 48
0.0094
LYS 49
0.0159
TYR 50
0.0124
ALA 51
0.0067
GLU 52
0.0055
GLU 53
0.0096
PHE 54
0.0190
GLN 55
0.0178
LYS 56
0.0261
LEU 57
0.0308
HIS 58
0.0290
PRO 59
0.0280
ASP 60
0.0218
VAL 61
0.0191
THR 62
0.0167
VAL 63
0.0114
THR 64
0.0109
PHE 65
0.0105
GLU 66
0.0089
GLY 67
0.0114
ILE 68
0.0152
THR 69
0.0433
ASP 70
0.0248
TYR 71
0.0144
GLU 72
0.0118
GLY 73
0.0164
GLU 74
0.0203
MET 75
0.0144
LYS 76
0.0226
THR 77
0.0274
ARG 78
0.0096
LEU 79
0.0130
SER 80
0.0133
THR 81
0.0424
THR 82
0.0549
ASN 83
0.0566
TYR 84
0.0275
GLY 85
0.0214
ASP 86
0.0135
VAL 87
0.0072
ILE 88
0.0063
GLY 89
0.0042
ILE 90
0.0082
PRO 91
0.0180
SER 92
0.0260
MET 93
0.0320
LEU 94
0.0261
PRO 95
0.0197
SER 96
0.0154
GLN 97
0.0164
TYR 98
0.0133
GLU 99
0.0145
GLN 100
0.0241
PHE 101
0.0227
LEU 102
0.0118
GLU 103
0.0105
PRO 104
0.0069
LEU 105
0.0015
GLY 106
0.0062
GLU 107
0.0111
THR 108
0.0086
GLU 109
0.0210
GLU 110
0.0071
LEU 111
0.0067
ALA 112
0.0119
ASP 113
0.0163
THR 114
0.0121
TYR 115
0.0089
ARG 116
0.0058
PHE 117
0.0067
LEU 118
0.0062
THR 119
0.0063
THR 120
0.0053
HIS 121
0.0045
THR 122
0.0056
TYR 123
0.0093
GLU 124
0.0137
GLY 125
0.0143
THR 126
0.0055
GLN 127
0.0056
TYR 128
0.0057
GLY 129
0.0056
LEU 130
0.0061
ALA 131
0.0064
ILE 132
0.0109
GLY 133
0.0109
GLY 134
0.0109
ASN 135
0.0076
ALA 136
0.0068
ASN 137
0.0102
GLY 138
0.0084
ILE 139
0.0080
LEU 140
0.0082
TYR 141
0.0078
ASN 142
0.0104
LYS 143
0.0147
ARG 144
0.0248
VAL 145
0.0188
PHE 146
0.0235
GLU 147
0.0417
GLU 148
0.0322
ALA 149
0.0288
GLY 150
0.0286
VAL 151
0.0225
GLU 152
0.0366
THR 153
0.0292
LEU 154
0.0128
PRO 155
0.0093
THR 156
0.0131
THR 157
0.0145
GLU 158
0.0136
ASP 159
0.0159
GLU 160
0.0172
TRP 161
0.0124
LEU 162
0.0113
GLU 163
0.0239
ALA 164
0.0236
LEU 165
0.0169
ARG 166
0.0232
LEU 167
0.0297
VAL 168
0.0194
ASP 169
0.0231
GLU 170
0.0351
ASN 171
0.0202
THR 172
0.0020
ASP 173
0.0210
ALA 174
0.0072
ILE 175
0.0086
PRO 176
0.0024
TYR 177
0.0058
TYR 178
0.0068
THR 179
0.0066
ASN 180
0.0068
TYR 181
0.0069
LYS 182
0.0081
ASP 183
0.0045
GLY 184
0.0038
TRP 185
0.0063
PRO 186
0.0077
LEU 187
0.0069
SER 188
0.0067
GLN 189
0.0078
ALA 190
0.0058
PHE 191
0.0022
SER 192
0.0068
ASN 193
0.0029
LEU 194
0.0066
GLY 195
0.0104
ALA 196
0.0078
ILE 197
0.0087
THR 198
0.0138
ASN 199
0.0141
ASP 200
0.0151
PRO 201
0.0153
ASP 202
0.0124
ALA 203
0.0091
GLY 204
0.0080
ILE 205
0.0038
THR 206
0.0068
LEU 207
0.0069
ALA 208
0.0064
GLU 209
0.0041
ASP 210
0.0130
PRO 211
0.0105
GLU 212
0.0138
PRO 213
0.0105
TRP 214
0.0118
THR 215
0.0190
GLU 216
0.0394
GLY 217
0.0418
THR 218
0.0287
ASP 219
0.0112
VAL 220
0.0067
TYR 221
0.0087
ALA 222
0.0059
ILE 223
0.0047
ASP 224
0.0061
SER 225
0.0100
LEU 226
0.0100
LEU 227
0.0100
TYR 228
0.0112
GLU 229
0.0116
THR 230
0.0092
VAL 231
0.0076
ALA 232
0.0065
ALA 233
0.0109
GLY 234
0.0135
LEU 235
0.0066
THR 236
0.0084
GLU 237
0.0223
ASP 238
0.0312
ASP 239
0.0173
PRO 240
0.0138
LEU 241
0.0152
THR 242
0.0136
THR 243
0.0077
ASN 244
0.0057
TRP 245
0.0048
GLU 246
0.0070
LYS 247
0.0050
SER 248
0.0036
LYS 249
0.0020
VAL 250
0.0016
ASP 251
0.0042
PHE 252
0.0034
ALA 253
0.0039
THR 254
0.0058
GLY 255
0.0092
ARG 256
0.0077
ILE 257
0.0048
ALA 258
0.0053
THR 259
0.0049
MET 260
0.0045
ALA 261
0.0093
LEU 262
0.0099
GLY 263
0.0112
SER 264
0.0114
TRP 265
0.0113
ALA 266
0.0114
VAL 267
0.0091
SER 268
0.0073
GLN 269
0.0082
MET 270
0.0070
GLN 271
0.0059
ALA 272
0.0059
ALA 273
0.0088
ALA 274
0.0088
GLU 275
0.0084
GLU 276
0.0161
ASN 277
0.0166
GLY 278
0.0171
ALA 279
0.0130
SER 280
0.0134
PRO 281
0.0116
GLU 282
0.0109
ASP 283
0.0119
VAL 284
0.0077
GLY 285
0.0076
PHE 286
0.0087
MET 287
0.0101
ALA 288
0.0032
PHE 289
0.0025
PRO 290
0.0078
ALA 291
0.0125
ASN 292
0.0057
VAL 293
0.0068
ASP 294
0.0304
GLY 295
0.0228
GLN 296
0.0048
GLN 297
0.0024
TYR 298
0.0030
ALA 299
0.0041
THR 300
0.0045
ILE 301
0.0030
GLY 302
0.0064
GLY 303
0.0120
ASP 304
0.0113
TYR 305
0.0103
ASN 306
0.0042
LEU 307
0.0024
GLY 308
0.0030
VAL 309
0.0115
SER 310
0.0180
ARG 311
0.0189
HIS 312
0.0245
SER 313
0.0162
GLU 314
0.0090
HIS 315
0.0122
LYS 316
0.0097
ALA 317
0.0116
ALA 318
0.0150
ALA 319
0.0143
TRP 320
0.0098
ALA 321
0.0125
PHE 322
0.0135
ILE 323
0.0126
GLN 324
0.0125
TRP 325
0.0107
LEU 326
0.0119
ILE 327
0.0095
GLU 328
0.0092
ASP 329
0.0073
SER 330
0.0152
GLY 331
0.0180
PHE 332
0.0184
THR 333
0.0197
GLU 334
0.0210
THR 335
0.0245
GLN 336
0.0203
ASN 337
0.0144
MET 338
0.0154
ILE 339
0.0086
SER 340
0.0089
THR 341
0.0099
VAL 342
0.0128
ILE 343
0.0098
ASP 344
0.0182
LYS 345
0.0122
PRO 346
0.0127
ALA 347
0.0159
PRO 348
0.0126
ASP 349
0.0105
TYR 350
0.0095
LEU 351
0.0127
ALA 352
0.0141
GLU 353
0.0112
LEU 354
0.0145
GLU 355
0.0206
SER 356
0.0237
ALA 357
0.0189
GLY 358
0.0162
VAL 359
0.0102
GLU 360
0.0032
LEU 361
0.0056
LEU 362
0.0075
GLU 363
0.0076
THR 364
0.0134
ASN 365
0.0201
PRO 366
0.0225
ALA 367
0.0120
PRO 368
0.0182
GLU 369
0.0355
GLY 370
0.0535
LYS 371
0.0412
GLU 372
0.0381
ASN 373
0.0308
LEU 374
0.0214
LEU 375
0.0066
ARG 376
0.0058
GLU 377
0.0105
ILE 378
0.0131
SER 379
0.0116
ASP 380
0.0171
THR 381
0.0271
ALA 382
0.0160
GLN 383
0.0279
ILE 384
0.0095
ASP 385
0.0069
LEU 386
0.0040
TRP 387
0.0021
GLY 388
0.0027
PRO 389
0.0047
LEU 390
0.0073
TYR 391
0.0064
ARG 392
0.0069
GLN 393
0.0105
LYS 394
0.0124
LEU 395
0.0133
VAL 396
0.0135
ASP 397
0.0141
ILE 398
0.0184
ALA 399
0.0137
ARG 400
0.0118
GLY 401
0.0175
ALA 402
0.0197
ALA 403
0.0328
ASP 404
0.0376
GLY 405
0.0257
ASP 406
0.0232
LYS 407
0.0192
ASP 408
0.0218
THR 409
0.0203
SER 410
0.0138
PHE 411
0.0090
ALA 412
0.0091
GLU 413
0.0129
LEU 414
0.0126
ASN 415
0.0137
ALA 416
0.0164
THR 417
0.0105
TRP 418
0.0058
SER 419
0.0068
ASP 420
0.0102
ALA 421
0.0180
GLN 422
0.0180
ALA 423
0.0233
ARG 424
0.0272
VAL 425
0.0381
GLY 426
0.0591
GLU 427
0.0414
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.