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 = 0.0586
ASP 21
0.0044
ASN 22
0.0060
THR 23
0.0074
ILE 24
0.0099
ASP 25
0.0105
GLY 26
0.0083
GLU 27
0.0199
PRO 28
0.0087
SER 29
0.0060
GLY 30
0.0099
GLU 31
0.0157
ILE 32
0.0095
LYS 33
0.0086
VAL 34
0.0110
VAL 35
0.0158
THR 36
0.0115
TRP 37
0.0047
ARG 38
0.0053
THR 39
0.0058
ASP 40
0.0093
LEU 41
0.0085
VAL 42
0.0067
GLU 43
0.0101
ASP 44
0.0068
GLY 45
0.0135
THR 46
0.0163
PHE 47
0.0181
GLU 48
0.0225
LYS 49
0.0072
TYR 50
0.0105
ALA 51
0.0267
GLU 52
0.0246
GLU 53
0.0092
PHE 54
0.0060
GLN 55
0.0104
LYS 56
0.0081
LEU 57
0.0037
HIS 58
0.0100
PRO 59
0.0127
ASP 60
0.0096
VAL 61
0.0132
THR 62
0.0204
VAL 63
0.0194
THR 64
0.0160
PHE 65
0.0125
GLU 66
0.0145
GLY 67
0.0109
ILE 68
0.0123
THR 69
0.0116
ASP 70
0.0094
TYR 71
0.0084
GLU 72
0.0134
GLY 73
0.0038
GLU 74
0.0117
MET 75
0.0149
LYS 76
0.0067
THR 77
0.0140
ARG 78
0.0190
LEU 79
0.0141
SER 80
0.0174
THR 81
0.0251
THR 82
0.0267
ASN 83
0.0319
TYR 84
0.0208
GLY 85
0.0197
ASP 86
0.0159
VAL 87
0.0116
ILE 88
0.0123
GLY 89
0.0121
ILE 90
0.0195
PRO 91
0.0203
SER 92
0.0183
MET 93
0.0212
LEU 94
0.0123
PRO 95
0.0092
SER 96
0.0083
GLN 97
0.0140
TYR 98
0.0120
GLU 99
0.0135
GLN 100
0.0176
PHE 101
0.0179
LEU 102
0.0120
GLU 103
0.0104
PRO 104
0.0089
LEU 105
0.0188
GLY 106
0.0189
GLU 107
0.0172
THR 108
0.0267
GLU 109
0.0227
GLU 110
0.0079
LEU 111
0.0072
ALA 112
0.0084
ASP 113
0.0120
THR 114
0.0120
TYR 115
0.0109
ARG 116
0.0074
PHE 117
0.0085
LEU 118
0.0102
THR 119
0.0098
THR 120
0.0094
HIS 121
0.0140
THR 122
0.0135
TYR 123
0.0114
GLU 124
0.0180
GLY 125
0.0246
THR 126
0.0143
GLN 127
0.0165
TYR 128
0.0161
GLY 129
0.0082
LEU 130
0.0031
ALA 131
0.0051
ILE 132
0.0115
GLY 133
0.0120
GLY 134
0.0154
ASN 135
0.0088
ALA 136
0.0030
ASN 137
0.0041
GLY 138
0.0089
ILE 139
0.0111
LEU 140
0.0133
TYR 141
0.0045
ASN 142
0.0046
LYS 143
0.0057
ARG 144
0.0058
VAL 145
0.0052
PHE 146
0.0040
GLU 147
0.0141
GLU 148
0.0115
ALA 149
0.0083
GLY 150
0.0076
VAL 151
0.0073
GLU 152
0.0066
THR 153
0.0114
LEU 154
0.0044
PRO 155
0.0113
THR 156
0.0091
THR 157
0.0124
GLU 158
0.0139
ASP 159
0.0241
GLU 160
0.0183
TRP 161
0.0169
LEU 162
0.0201
GLU 163
0.0150
ALA 164
0.0124
LEU 165
0.0114
ARG 166
0.0094
LEU 167
0.0046
VAL 168
0.0062
ASP 169
0.0056
GLU 170
0.0184
ASN 171
0.0247
THR 172
0.0274
ASP 173
0.0313
ALA 174
0.0118
ILE 175
0.0101
PRO 176
0.0111
TYR 177
0.0131
TYR 178
0.0125
THR 179
0.0130
ASN 180
0.0116
TYR 181
0.0090
LYS 182
0.0038
ASP 183
0.0041
GLY 184
0.0033
TRP 185
0.0075
PRO 186
0.0094
LEU 187
0.0075
SER 188
0.0034
GLN 189
0.0053
ALA 190
0.0077
PHE 191
0.0081
SER 192
0.0051
ASN 193
0.0073
LEU 194
0.0091
GLY 195
0.0125
ALA 196
0.0107
ILE 197
0.0070
THR 198
0.0055
ASN 199
0.0110
ASP 200
0.0184
PRO 201
0.0258
ASP 202
0.0210
ALA 203
0.0189
GLY 204
0.0145
ILE 205
0.0177
THR 206
0.0169
LEU 207
0.0096
ALA 208
0.0121
GLU 209
0.0242
ASP 210
0.0209
PRO 211
0.0182
GLU 212
0.0185
PRO 213
0.0123
TRP 214
0.0153
THR 215
0.0176
GLU 216
0.0163
GLY 217
0.0216
THR 218
0.0123
ASP 219
0.0088
VAL 220
0.0098
TYR 221
0.0099
ALA 222
0.0102
ILE 223
0.0103
ASP 224
0.0116
SER 225
0.0113
LEU 226
0.0068
LEU 227
0.0049
TYR 228
0.0083
GLU 229
0.0146
THR 230
0.0150
VAL 231
0.0138
ALA 232
0.0218
ALA 233
0.0315
GLY 234
0.0228
LEU 235
0.0171
THR 236
0.0186
GLU 237
0.0071
ASP 238
0.0383
ASP 239
0.0216
PRO 240
0.0089
LEU 241
0.0072
THR 242
0.0124
THR 243
0.0077
ASN 244
0.0097
TRP 245
0.0144
GLU 246
0.0166
LYS 247
0.0100
SER 248
0.0087
LYS 249
0.0017
VAL 250
0.0033
ASP 251
0.0058
PHE 252
0.0065
ALA 253
0.0036
THR 254
0.0096
GLY 255
0.0081
ARG 256
0.0080
ILE 257
0.0024
ALA 258
0.0079
THR 259
0.0108
MET 260
0.0132
ALA 261
0.0176
LEU 262
0.0158
GLY 263
0.0141
SER 264
0.0151
TRP 265
0.0177
ALA 266
0.0202
VAL 267
0.0149
SER 268
0.0119
GLN 269
0.0108
MET 270
0.0096
GLN 271
0.0088
ALA 272
0.0060
ALA 273
0.0125
ALA 274
0.0157
GLU 275
0.0160
GLU 276
0.0183
ASN 277
0.0245
GLY 278
0.0304
ALA 279
0.0178
SER 280
0.0140
PRO 281
0.0088
GLU 282
0.0057
ASP 283
0.0092
VAL 284
0.0084
GLY 285
0.0102
PHE 286
0.0082
MET 287
0.0065
ALA 288
0.0031
PHE 289
0.0048
PRO 290
0.0069
ALA 291
0.0052
ASN 292
0.0031
VAL 293
0.0044
ASP 294
0.0253
GLY 295
0.0130
GLN 296
0.0087
GLN 297
0.0036
TYR 298
0.0041
ALA 299
0.0054
THR 300
0.0068
ILE 301
0.0052
GLY 302
0.0068
GLY 303
0.0090
ASP 304
0.0113
TYR 305
0.0127
ASN 306
0.0086
LEU 307
0.0088
GLY 308
0.0114
VAL 309
0.0082
SER 310
0.0093
ARG 311
0.0090
HIS 312
0.0108
SER 313
0.0072
GLU 314
0.0082
HIS 315
0.0070
LYS 316
0.0038
ALA 317
0.0036
ALA 318
0.0068
ALA 319
0.0061
TRP 320
0.0058
ALA 321
0.0066
PHE 322
0.0082
ILE 323
0.0072
GLN 324
0.0052
TRP 325
0.0077
LEU 326
0.0111
ILE 327
0.0090
GLU 328
0.0046
ASP 329
0.0131
SER 330
0.0215
GLY 331
0.0255
PHE 332
0.0261
THR 333
0.0233
GLU 334
0.0283
THR 335
0.0416
GLN 336
0.0279
ASN 337
0.0185
MET 338
0.0181
ILE 339
0.0122
SER 340
0.0119
THR 341
0.0137
VAL 342
0.0267
ILE 343
0.0195
ASP 344
0.0504
LYS 345
0.0139
PRO 346
0.0104
ALA 347
0.0077
PRO 348
0.0100
ASP 349
0.0124
TYR 350
0.0146
LEU 351
0.0137
ALA 352
0.0165
GLU 353
0.0149
LEU 354
0.0129
GLU 355
0.0162
SER 356
0.0219
ALA 357
0.0141
GLY 358
0.0127
VAL 359
0.0069
GLU 360
0.0061
LEU 361
0.0021
LEU 362
0.0084
GLU 363
0.0139
THR 364
0.0182
ASN 365
0.0171
PRO 366
0.0223
ALA 367
0.0264
PRO 368
0.0295
GLU 369
0.0190
GLY 370
0.0324
LYS 371
0.0317
GLU 372
0.0307
ASN 373
0.0374
LEU 374
0.0105
LEU 375
0.0089
ARG 376
0.0086
GLU 377
0.0112
ILE 378
0.0153
SER 379
0.0150
ASP 380
0.0184
THR 381
0.0201
ALA 382
0.0425
GLN 383
0.0586
ILE 384
0.0060
ASP 385
0.0086
LEU 386
0.0156
TRP 387
0.0170
GLY 388
0.0161
PRO 389
0.0156
LEU 390
0.0131
TYR 391
0.0104
ARG 392
0.0138
GLN 393
0.0148
LYS 394
0.0121
LEU 395
0.0127
VAL 396
0.0094
ASP 397
0.0081
ILE 398
0.0093
ALA 399
0.0138
ARG 400
0.0074
GLY 401
0.0094
ALA 402
0.0133
ALA 403
0.0074
ASP 404
0.0036
GLY 405
0.0133
ASP 406
0.0128
LYS 407
0.0094
ASP 408
0.0177
THR 409
0.0153
SER 410
0.0073
PHE 411
0.0065
ALA 412
0.0057
GLU 413
0.0151
LEU 414
0.0101
ASN 415
0.0070
ALA 416
0.0055
THR 417
0.0108
TRP 418
0.0082
SER 419
0.0134
ASP 420
0.0274
ALA 421
0.0316
GLN 422
0.0246
ALA 423
0.0266
ARG 424
0.0447
VAL 425
0.0471
GLY 426
0.0334
GLU 427
0.0298
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.