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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 = 0.2595
LEU 4
0.0413
THR 5
0.0163
GLU 6
0.0424
GLU 7
0.0320
GLN 8
0.0733
ILE 9
0.0932
ALA 10
0.0370
GLU 11
0.1071
PHE 12
0.1447
LYS 13
0.0948
GLU 14
0.0753
ALA 15
0.0352
PHE 16
0.1033
SER 17
0.0554
LEU 18
0.0520
PHE 19
0.0263
ASP 20
0.0507
LYS 21
0.0573
ASP 22
0.0521
GLY 23
0.0610
ASP 24
0.0772
GLY 25
0.1214
THR 26
0.0598
ILE 27
0.0836
THR 28
0.0578
THR 29
0.0124
LYS 30
0.0512
GLU 31
0.0527
LEU 32
0.0443
GLY 33
0.0307
THR 34
0.0289
VAL 35
0.0272
MET 36
0.0341
ARG 37
0.0333
SER 38
0.0142
LEU 39
0.0641
GLY 40
0.0199
GLN 41
0.0288
ASN 42
0.0341
PRO 43
0.0122
THR 44
0.0165
GLU 45
0.0257
ALA 46
0.0114
GLU 47
0.0322
LEU 48
0.0453
GLN 49
0.0319
ASP 50
0.0314
MET 51
0.0407
ILE 52
0.0605
ASN 53
0.0172
GLU 54
0.0748
VAL 55
0.0441
ASP 56
0.0309
ALA 57
0.0792
ASP 58
0.0152
GLY 59
0.0192
ASN 60
0.0797
GLY 61
0.0972
THR 62
0.0440
ILE 63
0.0805
ASP 64
0.1403
PHE 65
0.0754
PRO 66
0.1394
GLU 67
0.0805
PHE 68
0.0661
LEU 69
0.0791
THR 70
0.1309
MET 71
0.0726
MET 72
0.0332
ALA 73
0.0691
ARG 74
0.0744
LYS 75
0.0478
MET 76
0.0201
LYS 77
0.0532
ASP 78
0.0666
THR 79
0.0612
ASP 80
0.0505
SER 81
0.0816
GLU 82
0.0552
GLU 83
0.0938
GLU 84
0.0631
ILE 85
0.0751
ARG 86
0.1118
GLU 87
0.1455
ALA 88
0.0880
PHE 89
0.0999
ARG 90
0.1043
VAL 91
0.0721
PHE 92
0.0956
ASP 93
0.0401
LYS 94
0.0948
ASP 95
0.1248
GLY 96
0.1258
ASN 97
0.1221
GLY 98
0.1877
TYR 99
0.0817
ILE 100
0.0902
SER 101
0.0835
ALA 102
0.1631
ALA 103
0.2394
GLU 104
0.1593
LEU 105
0.0609
ARG 106
0.1674
HIS 107
0.0954
VAL 108
0.0581
MET 109
0.0287
THR 110
0.0692
ASN 111
0.1249
LEU 112
0.1369
GLY 113
0.0892
GLU 114
0.0633
LYS 115
0.0420
LEU 116
0.0422
THR 117
0.0289
ASP 118
0.0128
GLU 119
0.0453
GLU 120
0.0196
VAL 121
0.0111
ASP 122
0.0236
GLU 123
0.0374
MET 124
0.0728
ILE 125
0.0839
ARG 126
0.0629
GLU 127
0.0529
ALA 128
0.0602
ASP 129
0.0172
ILE 130
0.0257
ASP 131
0.1075
GLY 132
0.1104
ASP 133
0.0815
GLY 134
0.0697
GLN 135
0.1054
VAL 136
0.0666
ASN 137
0.0479
TYR 138
0.1033
GLU 139
0.2595
GLU 140
0.2187
PHE 141
0.0975
VAL 142
0.1039
GLN 143
0.0590
MET 144
0.1591
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.