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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 = 0.2557
LEU 4
0.0167
THR 5
0.0513
GLU 6
0.0366
GLU 7
0.0315
GLN 8
0.0331
ILE 9
0.0634
ALA 10
0.0771
GLU 11
0.0382
PHE 12
0.0439
LYS 13
0.0698
GLU 14
0.1142
ALA 15
0.0763
PHE 16
0.0416
SER 17
0.0271
LEU 18
0.0701
PHE 19
0.0583
ASP 20
0.0460
LYS 21
0.0587
ASP 22
0.1034
GLY 23
0.0920
ASP 24
0.0764
GLY 25
0.0578
THR 26
0.0532
ILE 27
0.0505
THR 28
0.0617
THR 29
0.0772
LYS 30
0.0564
GLU 31
0.0445
LEU 32
0.0191
GLY 33
0.0097
THR 34
0.0842
VAL 35
0.0664
MET 36
0.0373
ARG 37
0.0506
SER 38
0.0491
LEU 39
0.0662
GLY 40
0.0569
GLN 41
0.0641
ASN 42
0.0856
PRO 43
0.0645
THR 44
0.0961
GLU 45
0.0733
ALA 46
0.1459
GLU 47
0.0947
LEU 48
0.1093
GLN 49
0.1086
ASP 50
0.1461
MET 51
0.1191
ILE 52
0.0544
ASN 53
0.0507
GLU 54
0.0897
VAL 55
0.0680
ASP 56
0.0481
ALA 57
0.0450
ASP 58
0.1257
GLY 59
0.1374
ASN 60
0.2388
GLY 61
0.0314
THR 62
0.0167
ILE 63
0.0490
ASP 64
0.0836
PHE 65
0.0984
PRO 66
0.0612
GLU 67
0.0642
PHE 68
0.0776
LEU 69
0.0476
THR 70
0.0711
MET 71
0.0886
MET 72
0.0548
ALA 73
0.1427
ARG 74
0.1062
LYS 75
0.0089
MET 76
0.0578
LYS 77
0.0940
ASP 78
0.0394
THR 79
0.0528
ASP 80
0.0651
SER 81
0.1110
GLU 82
0.0460
GLU 83
0.0830
GLU 84
0.1087
ILE 85
0.0849
ARG 86
0.1025
GLU 87
0.1258
ALA 88
0.0425
PHE 89
0.0456
ARG 90
0.0453
VAL 91
0.0275
PHE 92
0.0647
ASP 93
0.0326
LYS 94
0.0728
ASP 95
0.0857
GLY 96
0.0957
ASN 97
0.0569
GLY 98
0.0765
TYR 99
0.0611
ILE 100
0.0229
SER 101
0.0461
ALA 102
0.0683
ALA 103
0.0716
GLU 104
0.0883
LEU 105
0.0707
ARG 106
0.0523
HIS 107
0.0776
VAL 108
0.0497
MET 109
0.1048
THR 110
0.1037
ASN 111
0.1005
LEU 112
0.0265
GLY 113
0.1331
GLU 114
0.1152
LYS 115
0.2066
LEU 116
0.0722
THR 117
0.2557
ASP 118
0.0841
GLU 119
0.1321
GLU 120
0.1051
VAL 121
0.0621
ASP 122
0.0294
GLU 123
0.0863
MET 124
0.1124
ILE 125
0.0814
ARG 126
0.0799
GLU 127
0.0522
ALA 128
0.0367
ASP 129
0.0464
ILE 130
0.1085
ASP 131
0.0699
GLY 132
0.0662
ASP 133
0.1324
GLY 134
0.1097
GLN 135
0.0679
VAL 136
0.0390
ASN 137
0.0491
TYR 138
0.0769
GLU 139
0.1677
GLU 140
0.0700
PHE 141
0.0651
VAL 142
0.0854
GLN 143
0.0781
MET 144
0.0700
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.