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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 = 0.2568
ALA 1
0.0321
ASP 2
0.0364
GLN 3
0.0606
LEU 4
0.0349
THR 5
0.0395
GLU 6
0.0531
GLU 7
0.0448
GLN 8
0.0501
ILE 9
0.0413
ALA 10
0.0414
GLU 11
0.0213
PHE 12
0.0382
LYS 13
0.0235
GLU 14
0.0470
ALA 15
0.0713
PHE 16
0.0438
SER 17
0.0406
LEU 18
0.0997
PHE 19
0.1025
ASP 20
0.0675
LYS 21
0.0566
ASP 22
0.1296
GLY 23
0.0318
ASP 24
0.0405
GLY 25
0.0421
THR 26
0.0534
ILE 27
0.0688
THR 28
0.0526
THR 29
0.0311
LYS 30
0.0204
GLU 31
0.0343
LEU 32
0.0292
GLY 33
0.0344
THR 34
0.0640
VAL 35
0.0583
MET 36
0.0596
ARG 37
0.0931
SER 38
0.0821
LEU 39
0.0660
GLY 40
0.1403
GLN 41
0.1184
ASN 42
0.1241
PRO 43
0.1125
THR 44
0.1279
GLU 45
0.1246
ALA 46
0.1311
GLU 47
0.0987
LEU 48
0.0462
GLN 49
0.0679
ASP 50
0.0434
MET 51
0.0450
ILE 52
0.0742
ASN 53
0.0743
GLU 54
0.0726
VAL 55
0.0366
ASP 56
0.0132
ALA 57
0.0524
ASP 58
0.1065
GLY 59
0.0887
ASN 60
0.1533
GLY 61
0.1171
THR 62
0.0338
ILE 63
0.0093
ASP 64
0.0233
PHE 65
0.0185
PRO 66
0.0233
GLU 67
0.0177
PHE 68
0.0266
LEU 69
0.0235
THR 70
0.0142
MET 71
0.0283
MET 72
0.0343
ALA 73
0.0254
ARG 74
0.0521
SER 81
0.1413
GLU 82
0.0846
GLU 83
0.0868
GLU 84
0.0419
ILE 85
0.1291
ARG 86
0.1124
GLU 87
0.0720
ALA 88
0.1416
PHE 89
0.1547
ARG 90
0.0608
VAL 91
0.0538
PHE 92
0.0291
ASP 93
0.0352
LYS 94
0.0477
ASP 95
0.0452
GLY 96
0.0543
ASN 97
0.0708
GLY 98
0.0310
TYR 99
0.0442
ILE 100
0.0544
SER 101
0.0426
ALA 102
0.0418
ALA 103
0.0706
GLU 104
0.0406
LEU 105
0.0547
ARG 106
0.0611
HIS 107
0.0435
VAL 108
0.0484
MET 109
0.0363
THR 110
0.0318
ASN 111
0.0543
LEU 112
0.0281
GLY 113
0.0577
GLU 114
0.0704
LYS 115
0.1336
LEU 116
0.0848
THR 117
0.0954
ASP 118
0.1205
GLU 119
0.0975
GLU 120
0.1027
VAL 121
0.0885
ASP 122
0.0933
GLU 123
0.1428
MET 124
0.1317
ILE 125
0.0717
ARG 126
0.0806
GLU 127
0.1107
ALA 128
0.0345
ASP 129
0.0263
ILE 130
0.1218
ASP 131
0.0808
GLY 132
0.0529
ASP 133
0.0622
GLY 134
0.0359
GLN 135
0.0250
VAL 136
0.0683
ASN 137
0.0905
TYR 138
0.1311
GLU 139
0.1007
GLU 140
0.1225
PHE 141
0.1119
VAL 142
0.0505
GLN 143
0.0828
MET 144
0.2140
MET 145
0.2568
THR 146
0.2241
ALA 147
0.2429
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.