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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 = 0.2507
LEU 4
0.1317
THR 5
0.1284
GLU 6
0.1189
GLU 7
0.0767
GLN 8
0.1922
ILE 9
0.1650
ALA 10
0.0422
GLU 11
0.0989
PHE 12
0.0210
LYS 13
0.1097
GLU 14
0.1441
ALA 15
0.0529
PHE 16
0.1010
SER 17
0.0725
LEU 18
0.1273
PHE 19
0.0957
ASP 20
0.0292
LYS 21
0.1156
ASP 22
0.2062
GLY 23
0.0651
ASP 24
0.1435
GLY 25
0.0876
THR 26
0.0866
ILE 27
0.0921
THR 28
0.1314
THR 29
0.0927
LYS 30
0.0809
GLU 31
0.0702
LEU 32
0.0489
GLY 33
0.0689
THR 34
0.0711
VAL 35
0.0790
MET 36
0.0573
ARG 37
0.0534
SER 38
0.1254
LEU 39
0.1275
GLY 40
0.1108
GLN 41
0.0532
ASN 42
0.0285
PRO 43
0.0920
THR 44
0.0859
GLU 45
0.0885
ALA 46
0.1071
GLU 47
0.1216
LEU 48
0.1093
GLN 49
0.0995
ASP 50
0.1666
MET 51
0.1995
ILE 52
0.1250
ASN 53
0.0408
GLU 54
0.0886
VAL 55
0.0568
ASP 56
0.0631
ALA 57
0.0808
ASP 58
0.1879
GLY 59
0.1863
ASN 60
0.2507
GLY 61
0.1454
THR 62
0.1822
ILE 63
0.1405
ASP 64
0.1195
PHE 65
0.0937
PRO 66
0.0980
GLU 67
0.0655
PHE 68
0.0664
LEU 69
0.0726
THR 70
0.0610
MET 71
0.0609
MET 72
0.0583
ALA 73
0.0549
ARG 74
0.0492
LYS 75
0.0660
MET 76
0.0574
LYS 77
0.0679
ASP 78
0.0717
THR 79
0.0661
ASP 80
0.1035
SER 81
0.0989
GLU 82
0.0509
GLU 83
0.1038
GLU 84
0.0950
ILE 85
0.0508
ARG 86
0.0634
GLU 87
0.0532
ALA 88
0.0507
PHE 89
0.0580
ARG 90
0.0565
VAL 91
0.0340
PHE 92
0.0234
ASP 93
0.0160
LYS 94
0.0177
ASP 95
0.0149
GLY 96
0.0391
ASN 97
0.0514
GLY 98
0.0378
TYR 99
0.0124
ILE 100
0.0123
SER 101
0.0139
ALA 102
0.0115
ALA 103
0.0137
GLU 104
0.0108
LEU 105
0.0095
ARG 106
0.0204
HIS 107
0.0199
VAL 108
0.0326
MET 109
0.0241
THR 110
0.0270
ASN 111
0.0364
LEU 112
0.0283
GLY 113
0.0339
GLU 114
0.0160
LYS 115
0.0233
LEU 116
0.0252
THR 117
0.0678
ASP 118
0.0196
GLU 119
0.0306
GLU 120
0.0374
VAL 121
0.0142
ASP 122
0.0164
GLU 123
0.0129
MET 124
0.0194
ILE 125
0.0205
ARG 126
0.0172
GLU 127
0.0036
ALA 128
0.0028
ASP 129
0.0223
ILE 130
0.0443
ASP 131
0.0678
GLY 132
0.0551
ASP 133
0.0629
GLY 134
0.0470
GLN 135
0.0255
VAL 136
0.0184
ASN 137
0.0177
TYR 138
0.0200
GLU 139
0.0238
GLU 140
0.0243
PHE 141
0.0232
VAL 142
0.0288
GLN 143
0.0133
MET 144
0.0229
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.