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 = 0.0804
MET 1
0.0233
ASP 2
0.0171
GLU 3
0.0108
ILE 4
0.0132
ASP 5
0.0181
VAL 6
0.0150
PRO 7
0.0159
PRO 8
0.0175
PHE 9
0.0140
PHE 10
0.0103
VAL 11
0.0106
CYS 12
0.0105
PRO 13
0.0034
ILE 14
0.0060
SER 15
0.0093
LEU 16
0.0113
GLU 17
0.0108
LEU 18
0.0102
MET 19
0.0085
LYS 20
0.0082
ASP 21
0.0078
PRO 22
0.0081
VAL 23
0.0072
THR 24
0.0062
VAL 25
0.0037
SER 26
0.0063
THR 27
0.0121
GLY 28
0.0101
ILE 29
0.0072
THR 30
0.0053
TYR 31
0.0029
ASP 32
0.0053
ARG 33
0.0061
ASP 34
0.0059
SER 35
0.0056
ILE 36
0.0041
GLU 37
0.0052
LYS 38
0.0087
TRP 39
0.0093
LEU 40
0.0088
PHE 41
0.0112
ALA 42
0.0159
GLU 43
0.0376
VAL 44
0.0442
LYS 45
0.0368
ASN 46
0.0218
ASP 47
0.0206
THR 48
0.0192
CYS 49
0.0153
PRO 50
0.0144
VAL 51
0.0165
THR 52
0.0226
LYS 53
0.0249
GLN 54
0.0239
PRO 55
0.0213
LEU 56
0.0147
LEU 57
0.0137
PRO 58
0.0145
ASP 59
0.0113
LEU 60
0.0085
THR 61
0.0099
PRO 62
0.0099
ASN 63
0.0098
HIS 64
0.0084
THR 65
0.0095
LEU 66
0.0094
ARG 67
0.0090
ARG 68
0.0087
LEU 69
0.0113
ILE 70
0.0112
GLN 71
0.0093
ALA 72
0.0115
TRP 73
0.0142
CYS 74
0.0103
THR 75
0.0118
VAL 76
0.0161
ASN 77
0.0122
ALA 78
0.0104
SER 79
0.0114
HIS 80
0.0085
GLY 81
0.0050
VAL 82
0.0065
GLN 83
0.0043
ARG 84
0.0055
ILE 85
0.0057
PRO 86
0.0034
THR 87
0.0038
PRO 88
0.0052
LYS 89
0.0063
PRO 90
0.0056
PRO 91
0.0123
VAL 92
0.0156
ASP 93
0.0191
LYS 94
0.0164
THR 95
0.0135
LEU 96
0.0166
ILE 97
0.0128
GLU 98
0.0078
LYS 99
0.0128
LEU 100
0.0132
LEU 101
0.0073
ARG 102
0.0136
ASN 103
0.0210
THR 104
0.0124
SER 105
0.0214
ALA 106
0.0453
SER 107
0.0471
ASP 108
0.0804
SER 109
0.0455
PRO 110
0.0238
SER 111
0.0289
LEU 112
0.0309
GLN 113
0.0175
LEU 114
0.0143
ARG 115
0.0247
SER 116
0.0172
LEU 117
0.0134
ARG 118
0.0202
THR 119
0.0195
LEU 120
0.0158
LYS 121
0.0174
SER 122
0.0195
ILE 123
0.0176
ALA 124
0.0169
SER 125
0.0197
GLU 126
0.0181
SER 127
0.0126
GLN 128
0.0131
SER 129
0.0124
ASN 130
0.0156
LYS 131
0.0170
ARG 132
0.0179
CYS 133
0.0176
ILE 134
0.0146
GLU 135
0.0177
SER 136
0.0207
ALA 137
0.0140
GLU 138
0.0164
GLY 139
0.0160
ALA 140
0.0119
VAL 141
0.0155
ASN 142
0.0165
PHE 143
0.0110
LEU 144
0.0090
ALA 145
0.0107
THR 146
0.0101
ILE 147
0.0085
ILE 148
0.0086
THR 149
0.0083
THR 150
0.0096
THR 151
0.0111
THR 152
0.0083
THR 153
0.0106
THR 154
0.0173
THR 155
0.0140
THR 156
0.0174
ASN 157
0.0316
LEU 158
0.0341
LEU 159
0.0448
ASP 160
0.0348
ASP 161
0.0266
ASP 162
0.0254
ILE 163
0.0265
GLU 164
0.0247
LEU 165
0.0228
GLU 166
0.0192
ILE 167
0.0135
LYS 168
0.0165
THR 169
0.0135
SER 170
0.0103
THR 171
0.0092
ALA 172
0.0091
HIS 173
0.0103
GLU 174
0.0120
ALA 175
0.0104
LEU 176
0.0095
SER 177
0.0124
LEU 178
0.0134
LEU 179
0.0137
ALA 180
0.0154
SER 181
0.0200
ILE 182
0.0187
GLN 183
0.0232
LEU 184
0.0212
SER 185
0.0252
GLU 186
0.0241
SER 187
0.0250
GLY 188
0.0214
LEU 189
0.0159
LYS 190
0.0178
ALA 191
0.0188
LEU 192
0.0145
LEU 193
0.0119
ASN 194
0.0164
HIS 195
0.0137
PRO 196
0.0134
GLU 197
0.0106
PHE 198
0.0084
ILE 199
0.0051
ASN 200
0.0064
SER 201
0.0060
LEU 202
0.0038
THR 203
0.0039
LYS 204
0.0042
MET 205
0.0039
MET 206
0.0022
GLN 207
0.0022
ARG 208
0.0021
GLY 209
0.0036
ILE 210
0.0082
TYR 211
0.0076
GLU 212
0.0051
SER 213
0.0036
ARG 214
0.0037
ALA 215
0.0039
TYR 216
0.0039
ALA 217
0.0030
VAL 218
0.0051
PHE 219
0.0064
LEU 220
0.0046
LEU 221
0.0041
ASN 222
0.0066
SER 223
0.0069
LEU 224
0.0052
SER 225
0.0058
GLU 226
0.0066
VAL 227
0.0064
ALA 228
0.0068
ASP 229
0.0062
PRO 230
0.0084
ALA 231
0.0124
GLN 232
0.0091
LEU 233
0.0079
ILE 234
0.0128
ASN 235
0.0122
LEU 236
0.0091
LYS 237
0.0097
THR 238
0.0093
ASP 239
0.0077
LEU 240
0.0074
PHE 241
0.0084
THR 242
0.0071
GLU 243
0.0074
LEU 244
0.0098
VAL 245
0.0097
GLN 246
0.0094
VAL 247
0.0120
LEU 248
0.0133
LYS 249
0.0125
ASP 250
0.0161
GLN 251
0.0187
VAL 252
0.0182
SER 253
0.0224
GLU 254
0.0223
LYS 255
0.0234
VAL 256
0.0167
SER 257
0.0167
LYS 258
0.0201
ALA 259
0.0161
THR 260
0.0137
LEU 261
0.0154
GLN 262
0.0171
ALA 263
0.0141
LEU 264
0.0133
ILE 265
0.0158
GLN 266
0.0145
VAL 267
0.0126
CYS 268
0.0140
SER 269
0.0171
TRP 270
0.0154
GLY 271
0.0171
ARG 272
0.0152
ASN 273
0.0117
ARG 274
0.0118
VAL 275
0.0117
LYS 276
0.0097
ALA 277
0.0090
VAL 278
0.0084
GLU 279
0.0084
ALA 280
0.0069
GLY 281
0.0068
ALA 282
0.0076
VAL 283
0.0053
PRO 284
0.0048
VAL 285
0.0085
LEU 286
0.0090
VAL 287
0.0066
GLU 288
0.0118
LEU 289
0.0152
LEU 290
0.0121
LEU 291
0.0152
GLU 292
0.0219
CYS 293
0.0234
ASN 294
0.0280
GLU 295
0.0294
ARG 296
0.0261
LYS 297
0.0282
PRO 298
0.0228
ILE 299
0.0171
GLU 300
0.0179
MET 301
0.0182
VAL 302
0.0134
LEU 303
0.0104
VAL 304
0.0157
LEU 305
0.0138
LEU 306
0.0096
GLU 307
0.0126
ILE 308
0.0145
LEU 309
0.0115
CYS 310
0.0114
GLN 311
0.0165
SER 312
0.0160
ALA 313
0.0181
ASP 314
0.0126
GLY 315
0.0090
ARG 316
0.0118
ALA 317
0.0133
GLY 318
0.0095
LEU 319
0.0074
LEU 320
0.0117
ALA 321
0.0125
HIS 322
0.0091
ALA 323
0.0131
ALA 324
0.0094
GLY 325
0.0070
VAL 326
0.0095
VAL 327
0.0085
ILE 328
0.0058
VAL 329
0.0038
ALA 330
0.0073
LYS 331
0.0097
LYS 332
0.0045
ILE 333
0.0049
LEU 334
0.0090
ARG 335
0.0104
VAL 336
0.0089
SER 337
0.0082
THR 338
0.0064
MET 339
0.0112
ALA 340
0.0049
ASN 341
0.0063
ASP 342
0.0079
ARG 343
0.0078
ALA 344
0.0053
ALA 345
0.0094
LYS 346
0.0095
ILE 347
0.0079
LEU 348
0.0100
LEU 349
0.0116
SER 350
0.0126
VAL 351
0.0127
CYS 352
0.0128
ARG 353
0.0138
PHE 354
0.0165
SER 355
0.0171
PRO 356
0.0148
THR 357
0.0166
PRO 358
0.0150
GLY 359
0.0171
LEU 360
0.0144
VAL 361
0.0105
GLN 362
0.0118
GLU 363
0.0132
MET 364
0.0120
VAL 365
0.0110
GLN 366
0.0155
LEU 367
0.0118
GLY 368
0.0112
VAL 369
0.0109
VAL 370
0.0101
ALA 371
0.0124
LYS 372
0.0136
LEU 373
0.0132
CYS 374
0.0130
LEU 375
0.0178
VAL 376
0.0179
LEU 377
0.0185
GLN 378
0.0219
VAL 379
0.0250
ASP 380
0.0245
SER 381
0.0179
GLY 382
0.0187
ASN 383
0.0185
LYS 384
0.0154
ALA 385
0.0137
LYS 386
0.0160
GLU 387
0.0151
LYS 388
0.0112
ALA 389
0.0122
ARG 390
0.0145
GLU 391
0.0135
ILE 392
0.0106
LEU 393
0.0084
LYS 394
0.0150
LEU 395
0.0103
HIS 396
0.0059
ALA 397
0.0123
ARG 398
0.0197
ALA 399
0.0163
TRP 400
0.0116
ARG 401
0.0178
ASN 402
0.0264
SER 403
0.0202
PRO 404
0.0267
CYS 405
0.0228
ILE 406
0.0157
PRO 407
0.0221
HIS 408
0.0190
ASN 409
0.0133
LEU 410
0.0100
LEU 411
0.0060
ALA 412
0.0056
SER 413
0.0100
PHE 414
0.0077
PRO 415
0.0137
MET 416
0.0275
SER 417
0.0399
SER 418
0.0621
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.