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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 = 0.1575
LEU 4
0.0815
THR 5
0.0470
GLU 6
0.0629
GLU 7
0.0953
GLN 8
0.0739
ILE 9
0.0468
ALA 10
0.0875
GLU 11
0.0953
PHE 12
0.0576
LYS 13
0.0698
GLU 14
0.1021
ALA 15
0.0817
PHE 16
0.0552
SER 17
0.0958
LEU 18
0.1014
PHE 19
0.0669
ASP 20
0.0847
LYS 21
0.1165
ASP 22
0.1429
GLY 23
0.1370
ASP 24
0.1407
GLY 25
0.1082
THR 26
0.0862
ILE 27
0.0551
THR 28
0.0643
THR 29
0.0416
LYS 30
0.0543
GLU 31
0.0602
LEU 32
0.0245
GLY 33
0.0347
THR 34
0.0786
VAL 35
0.0829
MET 36
0.0831
ARG 37
0.0998
SER 38
0.1346
LEU 39
0.1425
GLY 40
0.1514
GLN 41
0.1174
ASN 42
0.0824
PRO 43
0.0624
THR 44
0.0439
GLU 45
0.0418
ALA 46
0.0835
GLU 47
0.0816
LEU 48
0.0460
GLN 49
0.0803
ASP 50
0.1065
MET 51
0.0792
ILE 52
0.0703
ASN 53
0.1137
GLU 54
0.1192
VAL 55
0.0904
ASP 56
0.1051
ALA 57
0.1344
ASP 58
0.1567
GLY 59
0.1575
ASN 60
0.1527
GLY 61
0.1207
THR 62
0.0896
ILE 63
0.0634
ASP 64
0.0715
PHE 65
0.0459
PRO 66
0.0553
GLU 67
0.0635
PHE 68
0.0264
LEU 69
0.0283
THR 70
0.0694
MET 71
0.0782
MET 72
0.0700
ALA 73
0.0897
ARG 74
0.1075
LYS 75
0.1051
MET 76
0.1096
LYS 77
0.1235
ASP 78
0.1185
THR 79
0.1172
ASP 80
0.1242
SER 81
0.1177
GLU 82
0.1110
GLU 83
0.1133
GLU 84
0.1065
ILE 85
0.0856
ARG 86
0.0871
GLU 87
0.0926
ALA 88
0.0663
PHE 89
0.0562
ARG 90
0.0759
VAL 91
0.0655
PHE 92
0.0411
ASP 93
0.0578
LYS 94
0.0800
ASP 95
0.0972
GLY 96
0.0917
ASN 97
0.0832
GLY 98
0.0627
TYR 99
0.0380
ILE 100
0.0301
SER 101
0.0499
ALA 102
0.0625
ALA 103
0.0786
GLU 104
0.0590
LEU 105
0.0378
ARG 106
0.0623
HIS 107
0.0671
VAL 108
0.0404
MET 109
0.0371
THR 110
0.0587
ASN 111
0.0458
LEU 112
0.0200
GLY 113
0.0433
GLU 114
0.0597
LYS 115
0.0843
LEU 116
0.0909
THR 117
0.1138
ASP 118
0.1090
GLU 119
0.1188
GLU 120
0.1021
VAL 121
0.0765
ASP 122
0.0856
GLU 123
0.0936
MET 124
0.0688
ILE 125
0.0531
ARG 126
0.0743
GLU 127
0.0803
ALA 128
0.0573
ASP 129
0.0477
ILE 130
0.0567
ASP 131
0.0382
GLY 132
0.0525
ASP 133
0.0411
GLY 134
0.0536
GLN 135
0.0301
VAL 136
0.0065
ASN 137
0.0220
TYR 138
0.0482
GLU 139
0.0586
GLU 140
0.0455
PHE 141
0.0426
VAL 142
0.0711
GLN 143
0.0787
MET 144
0.0666
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.