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 = 0.1142
ASP 21
0.0236
ASN 22
0.0171
THR 23
0.0152
ILE 24
0.0104
ASP 25
0.0137
GLY 26
0.0166
GLU 27
0.0127
PRO 28
0.0083
SER 29
0.0033
GLY 30
0.0031
GLU 31
0.0052
ILE 32
0.0041
LYS 33
0.0037
VAL 34
0.0037
VAL 35
0.0047
THR 36
0.0047
TRP 37
0.0082
ARG 38
0.0092
THR 39
0.0149
ASP 40
0.0168
LEU 41
0.0109
VAL 42
0.0127
GLU 43
0.0199
ASP 44
0.0182
GLY 45
0.0130
THR 46
0.0069
PHE 47
0.0064
GLU 48
0.0124
LYS 49
0.0110
TYR 50
0.0067
ALA 51
0.0104
GLU 52
0.0165
GLU 53
0.0159
PHE 54
0.0128
GLN 55
0.0163
LYS 56
0.0232
LEU 57
0.0219
HIS 58
0.0170
PRO 59
0.0196
ASP 60
0.0106
VAL 61
0.0076
THR 62
0.0092
VAL 63
0.0059
THR 64
0.0072
PHE 65
0.0067
GLU 66
0.0079
GLY 67
0.0086
ILE 68
0.0082
THR 69
0.0110
ASP 70
0.0078
TYR 71
0.0056
GLU 72
0.0025
GLY 73
0.0033
GLU 74
0.0033
MET 75
0.0036
LYS 76
0.0042
THR 77
0.0059
ARG 78
0.0057
LEU 79
0.0054
SER 80
0.0082
THR 81
0.0089
THR 82
0.0086
ASN 83
0.0099
TYR 84
0.0057
GLY 85
0.0062
ASP 86
0.0064
VAL 87
0.0043
ILE 88
0.0042
GLY 89
0.0041
ILE 90
0.0034
PRO 91
0.0047
SER 92
0.0058
MET 93
0.0122
LEU 94
0.0144
PRO 95
0.0119
SER 96
0.0159
GLN 97
0.0109
TYR 98
0.0056
GLU 99
0.0062
GLN 100
0.0027
PHE 101
0.0020
LEU 102
0.0036
GLU 103
0.0061
PRO 104
0.0072
LEU 105
0.0101
GLY 106
0.0153
GLU 107
0.0193
THR 108
0.0171
GLU 109
0.0241
GLU 110
0.0271
LEU 111
0.0157
ALA 112
0.0124
ASP 113
0.0189
THR 114
0.0139
TYR 115
0.0092
ARG 116
0.0056
PHE 117
0.0039
LEU 118
0.0027
THR 119
0.0034
THR 120
0.0049
HIS 121
0.0042
THR 122
0.0093
TYR 123
0.0154
GLU 124
0.0224
GLY 125
0.0212
THR 126
0.0148
GLN 127
0.0095
TYR 128
0.0045
GLY 129
0.0038
LEU 130
0.0055
ALA 131
0.0067
ILE 132
0.0082
GLY 133
0.0092
GLY 134
0.0098
ASN 135
0.0093
ALA 136
0.0084
ASN 137
0.0096
GLY 138
0.0115
ILE 139
0.0115
LEU 140
0.0102
TYR 141
0.0142
ASN 142
0.0143
LYS 143
0.0131
ARG 144
0.0184
VAL 145
0.0220
PHE 146
0.0218
GLU 147
0.0262
GLU 148
0.0286
ALA 149
0.0305
GLY 150
0.0319
VAL 151
0.0282
GLU 152
0.0284
THR 153
0.0246
LEU 154
0.0194
PRO 155
0.0190
THR 156
0.0175
THR 157
0.0176
GLU 158
0.0140
ASP 159
0.0234
GLU 160
0.0206
TRP 161
0.0178
LEU 162
0.0214
GLU 163
0.0246
ALA 164
0.0228
LEU 165
0.0225
ARG 166
0.0266
LEU 167
0.0283
VAL 168
0.0261
ASP 169
0.0252
GLU 170
0.0327
ASN 171
0.0336
THR 172
0.0290
ASP 173
0.0276
ALA 174
0.0172
ILE 175
0.0156
PRO 176
0.0177
TYR 177
0.0140
TYR 178
0.0132
THR 179
0.0135
ASN 180
0.0131
TYR 181
0.0127
LYS 182
0.0154
ASP 183
0.0150
GLY 184
0.0098
TRP 185
0.0088
PRO 186
0.0072
LEU 187
0.0048
SER 188
0.0021
GLN 189
0.0036
ALA 190
0.0062
PHE 191
0.0064
SER 192
0.0029
ASN 193
0.0049
LEU 194
0.0056
GLY 195
0.0049
ALA 196
0.0068
ILE 197
0.0090
THR 198
0.0107
ASN 199
0.0085
ASP 200
0.0053
PRO 201
0.0043
ASP 202
0.0041
ALA 203
0.0091
GLY 204
0.0156
ILE 205
0.0151
THR 206
0.0147
LEU 207
0.0205
ALA 208
0.0213
GLU 209
0.0198
ASP 210
0.0242
PRO 211
0.0236
GLU 212
0.0231
PRO 213
0.0226
TRP 214
0.0215
THR 215
0.0239
GLU 216
0.0266
GLY 217
0.0250
THR 218
0.0196
ASP 219
0.0122
VAL 220
0.0112
TYR 221
0.0129
ALA 222
0.0065
ILE 223
0.0042
ASP 224
0.0054
SER 225
0.0073
LEU 226
0.0054
LEU 227
0.0052
TYR 228
0.0101
GLU 229
0.0086
THR 230
0.0066
VAL 231
0.0085
ALA 232
0.0116
ALA 233
0.0086
GLY 234
0.0100
LEU 235
0.0128
THR 236
0.0106
GLU 237
0.0134
ASP 238
0.0167
ASP 239
0.0193
PRO 240
0.0178
LEU 241
0.0186
THR 242
0.0214
THR 243
0.0175
ASN 244
0.0175
TRP 245
0.0155
GLU 246
0.0129
LYS 247
0.0140
SER 248
0.0148
LYS 249
0.0115
VAL 250
0.0145
ASP 251
0.0186
PHE 252
0.0166
ALA 253
0.0151
THR 254
0.0210
GLY 255
0.0173
ARG 256
0.0205
ILE 257
0.0177
ALA 258
0.0160
THR 259
0.0154
MET 260
0.0144
ALA 261
0.0108
LEU 262
0.0108
GLY 263
0.0103
SER 264
0.0094
TRP 265
0.0096
ALA 266
0.0096
VAL 267
0.0072
SER 268
0.0054
GLN 269
0.0063
MET 270
0.0090
GLN 271
0.0101
ALA 272
0.0126
ALA 273
0.0161
ALA 274
0.0199
GLU 275
0.0248
GLU 276
0.0271
ASN 277
0.0305
GLY 278
0.0339
ALA 279
0.0278
SER 280
0.0242
PRO 281
0.0181
GLU 282
0.0151
ASP 283
0.0139
VAL 284
0.0096
GLY 285
0.0081
PHE 286
0.0094
MET 287
0.0120
ALA 288
0.0117
PHE 289
0.0107
PRO 290
0.0130
ALA 291
0.0175
ASN 292
0.0197
VAL 293
0.0240
ASP 294
0.0333
GLY 295
0.0278
GLN 296
0.0244
GLN 297
0.0162
TYR 298
0.0146
ALA 299
0.0112
THR 300
0.0072
ILE 301
0.0074
GLY 302
0.0079
GLY 303
0.0092
ASP 304
0.0077
TYR 305
0.0057
ASN 306
0.0048
LEU 307
0.0053
GLY 308
0.0050
VAL 309
0.0065
SER 310
0.0068
ARG 311
0.0069
HIS 312
0.0087
SER 313
0.0092
GLU 314
0.0129
HIS 315
0.0075
LYS 316
0.0087
ALA 317
0.0081
ALA 318
0.0056
ALA 319
0.0048
TRP 320
0.0046
ALA 321
0.0061
PHE 322
0.0036
ILE 323
0.0048
GLN 324
0.0073
TRP 325
0.0067
LEU 326
0.0055
ILE 327
0.0084
GLU 328
0.0098
ASP 329
0.0096
SER 330
0.0082
GLY 331
0.0091
PHE 332
0.0088
THR 333
0.0106
GLU 334
0.0119
THR 335
0.0117
GLN 336
0.0096
ASN 337
0.0079
MET 338
0.0092
ILE 339
0.0108
SER 340
0.0109
THR 341
0.0094
VAL 342
0.0120
ILE 343
0.0110
ASP 344
0.0135
LYS 345
0.0106
PRO 346
0.0109
ALA 347
0.0105
PRO 348
0.0079
ASP 349
0.0070
TYR 350
0.0076
LEU 351
0.0097
ALA 352
0.0096
GLU 353
0.0086
LEU 354
0.0112
GLU 355
0.0128
SER 356
0.0127
ALA 357
0.0130
GLY 358
0.0170
VAL 359
0.0156
GLU 360
0.0169
LEU 361
0.0127
LEU 362
0.0095
GLU 363
0.0054
THR 364
0.0035
ASN 365
0.0013
PRO 366
0.0106
ALA 367
0.0150
PRO 368
0.0164
GLU 369
0.0222
GLY 370
0.0327
LYS 371
0.0291
GLU 372
0.0262
ASN 373
0.0335
LEU 374
0.0346
LEU 375
0.0268
ARG 376
0.0328
GLU 377
0.0336
ILE 378
0.0288
SER 379
0.0292
ASP 380
0.0284
THR 381
0.0256
ALA 382
0.0231
GLN 383
0.0284
ILE 384
0.0203
ASP 385
0.0165
LEU 386
0.0180
TRP 387
0.0134
GLY 388
0.0078
PRO 389
0.0089
LEU 390
0.0059
TYR 391
0.0107
ARG 392
0.0118
GLN 393
0.0089
LYS 394
0.0113
LEU 395
0.0134
VAL 396
0.0136
ASP 397
0.0162
ILE 398
0.0196
ALA 399
0.0192
ARG 400
0.0210
GLY 401
0.0249
ALA 402
0.0236
ALA 403
0.0236
ASP 404
0.0279
GLY 405
0.0242
ASP 406
0.0239
LYS 407
0.0197
ASP 408
0.0281
THR 409
0.0241
SER 410
0.0172
PHE 411
0.0177
ALA 412
0.0220
GLU 413
0.0174
LEU 414
0.0174
ASN 415
0.0200
ALA 416
0.0171
THR 417
0.0166
TRP 418
0.0190
SER 419
0.0166
ASP 420
0.0110
ALA 421
0.0207
GLN 422
0.0245
ALA 423
0.0263
ARG 424
0.0338
VAL 425
0.0480
GLY 426
0.0694
GLU 427
0.1142
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.