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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 = 0.2986
GLU 2
0.0346
LEU 3
0.0247
VAL 4
0.0244
SER 5
0.0208
VAL 6
0.0224
ALA 7
0.0272
ALA 8
0.0315
LEU 9
0.0359
ALA 10
0.0248
GLU 11
0.0285
ASN 12
0.0358
ARG 13
0.0353
VAL 14
0.0339
ILE 15
0.0333
GLY 16
0.0271
ARG 17
0.0230
ASP 18
0.0565
GLY 19
0.0958
GLU 20
0.0685
LEU 21
0.0331
PRO 22
0.0178
TRP 23
0.0116
PRO 24
0.0090
SER 25
0.0061
ILE 26
0.0743
PRO 27
0.1186
ALA 28
0.0949
ASP 29
0.0593
LYS 30
0.0956
LYS 31
0.0836
GLN 32
0.0348
TYR 33
0.0577
ARG 34
0.0224
SER 35
0.0192
ARG 36
0.0280
ILE 37
0.0268
ALA 38
0.0268
ASP 39
0.0361
ASP 40
0.0289
PRO 41
0.0197
VAL 42
0.0153
VAL 43
0.0205
LEU 44
0.0239
GLY 45
0.0258
ARG 46
0.0436
THR 47
0.0779
THR 48
0.0700
PHE 49
0.0509
GLU 50
0.2122
SER 51
0.2055
MET 52
0.0880
ARG 53
0.1129
ASP 54
0.1886
ASP 55
0.1655
LEU 56
0.0725
PRO 57
0.0122
GLY 58
0.0266
SER 59
0.0363
ALA 60
0.0323
GLN 61
0.0223
ILE 62
0.0077
VAL 63
0.0077
MET 64
0.0173
SER 65
0.0236
ARG 66
0.0522
SER 67
0.0471
GLU 68
0.0577
ARG 69
0.0505
SER 70
0.1127
PHE 71
0.0573
SER 72
0.0772
VAL 73
0.0732
ASP 74
0.0840
THR 75
0.0585
ALA 76
0.0265
HIS 77
0.0281
ARG 78
0.0217
ALA 79
0.0216
ALA 80
0.0334
SER 81
0.0301
VAL 82
0.0229
GLU 83
0.0286
GLU 84
0.0249
ALA 85
0.0188
VAL 86
0.0304
ASP 87
0.0354
ILE 88
0.0208
ALA 89
0.0187
ALA 90
0.0364
SER 91
0.0339
LEU 92
0.0198
ASP 93
0.0290
ALA 94
0.0276
GLU 95
0.0399
THR 96
0.0354
ALA 97
0.0234
TYR 98
0.0259
VAL 99
0.0289
ILE 100
0.0283
GLY 101
0.0323
GLY 102
0.0371
ALA 103
0.0307
ALA 104
0.0204
ILE 105
0.0264
TYR 106
0.0243
ALA 107
0.0172
LEU 108
0.0163
PHE 109
0.0252
GLN 110
0.0173
PRO 111
0.0170
HIS 112
0.0162
LEU 113
0.0158
ASP 114
0.0166
ARG 115
0.0184
MET 116
0.0224
VAL 117
0.0244
LEU 118
0.0444
SER 119
0.0319
ARG 120
0.0227
VAL 121
0.0153
PRO 122
0.0239
GLY 123
0.0296
GLU 124
0.0360
TYR 125
0.0318
GLU 126
0.0316
GLY 127
0.0319
ASP 128
0.0397
THR 129
0.0441
TYR 130
0.0211
TYR 131
0.0202
PRO 132
0.0176
GLU 133
0.0128
TRP 134
0.0533
ASP 135
0.1425
ALA 136
0.2414
ALA 137
0.2986
GLU 138
0.1509
TRP 139
0.0969
GLU 140
0.1068
LEU 141
0.1865
ASP 142
0.1433
ALA 143
0.0251
GLU 144
0.1382
THR 145
0.2633
ASP 146
0.0391
HIS 147
0.0935
GLU 148
0.1181
GLY 149
0.0596
PHE 150
0.0269
THR 151
0.0197
LEU 152
0.0364
GLN 153
0.0444
GLU 154
0.0212
TRP 155
0.0131
VAL 156
0.0308
ARG 157
0.0481
SER 158
0.0428
GLU 2
0.0284
LEU 3
0.0283
VAL 4
0.0272
SER 5
0.0270
VAL 6
0.0393
ALA 7
0.0345
ALA 8
0.0288
LEU 9
0.0279
ALA 10
0.0375
GLU 11
0.0402
ASN 12
0.0373
ARG 13
0.0359
VAL 14
0.0329
ILE 15
0.0214
GLY 16
0.0317
ARG 17
0.0532
ASP 18
0.0929
GLY 19
0.0745
GLU 20
0.0475
LEU 21
0.0392
PRO 22
0.0405
TRP 23
0.0411
PRO 24
0.0442
SER 25
0.0513
ILE 26
0.0258
PRO 27
0.0431
ALA 28
0.0399
ASP 29
0.0254
LYS 30
0.0438
LYS 31
0.0645
GLN 32
0.0577
TYR 33
0.0366
ARG 34
0.0343
SER 35
0.0524
ARG 36
0.0469
ILE 37
0.0258
ALA 38
0.0117
ASP 39
0.0132
ASP 40
0.0143
PRO 41
0.0118
VAL 42
0.0103
VAL 43
0.0101
LEU 44
0.0096
GLY 45
0.0096
ARG 46
0.0210
THR 47
0.0327
THR 48
0.0262
PHE 49
0.0192
GLU 50
0.0598
SER 51
0.0572
MET 52
0.0240
ARG 53
0.0326
ASP 54
0.0191
ASP 55
0.0072
LEU 56
0.0093
PRO 57
0.0064
GLY 58
0.0078
SER 59
0.0094
ALA 60
0.0098
GLN 61
0.0083
ILE 62
0.0102
VAL 63
0.0137
MET 64
0.0209
SER 65
0.0294
ARG 66
0.0423
SER 67
0.0404
GLU 68
0.0366
ARG 69
0.0291
SER 70
0.1045
PHE 71
0.0617
SER 72
0.0275
VAL 73
0.0114
ASP 74
0.0269
THR 75
0.0195
ALA 76
0.0127
HIS 77
0.0111
ARG 78
0.0199
ALA 79
0.0232
ALA 80
0.0338
SER 81
0.0370
VAL 82
0.0357
GLU 83
0.0381
GLU 84
0.0287
ALA 85
0.0224
VAL 86
0.0307
ASP 87
0.0330
ILE 88
0.0223
ALA 89
0.0205
ALA 90
0.0284
SER 91
0.0335
LEU 92
0.0231
ASP 93
0.0225
ALA 94
0.0033
GLU 95
0.0160
THR 96
0.0187
ALA 97
0.0144
TYR 98
0.0238
VAL 99
0.0241
ILE 100
0.0213
GLY 101
0.0225
GLY 102
0.0259
ALA 103
0.0191
ALA 104
0.0199
ILE 105
0.0208
TYR 106
0.0289
ALA 107
0.0244
LEU 108
0.0207
PHE 109
0.0244
GLN 110
0.0278
PRO 111
0.0307
HIS 112
0.0299
LEU 113
0.0267
ASP 114
0.0276
ARG 115
0.0343
MET 116
0.0392
VAL 117
0.0501
LEU 118
0.0346
SER 119
0.0338
ARG 120
0.0266
VAL 121
0.0322
PRO 122
0.0329
GLU 126
0.0515
GLY 127
0.0475
ASP 128
0.0551
THR 129
0.0366
TYR 130
0.0379
TYR 131
0.0418
PRO 132
0.0566
GLU 133
0.0539
TRP 134
0.0328
ASP 135
0.0254
ALA 136
0.0097
ALA 137
0.0413
GLU 138
0.0352
TRP 139
0.0254
GLU 140
0.0374
LEU 141
0.0504
ASP 142
0.0585
ALA 143
0.0798
GLU 144
0.1318
THR 145
0.1151
ASP 146
0.0546
HIS 147
0.0564
GLU 148
0.0345
GLY 149
0.0303
PHE 150
0.0226
THR 151
0.0211
LEU 152
0.0346
GLN 153
0.0210
GLU 154
0.0441
TRP 155
0.0277
VAL 156
0.0314
ARG 157
0.0198
SER 158
0.0246
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: april 24th, 2026.