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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 = 0.4955
LEU 4
0.0056
THR 5
0.0142
GLU 6
0.0071
GLU 7
0.0149
GLN 8
0.0068
ILE 9
0.0150
ALA 10
0.0060
GLU 11
0.0051
PHE 12
0.0177
LYS 13
0.0253
GLU 14
0.0294
ALA 15
0.0376
PHE 16
0.0274
SER 17
0.0110
LEU 18
0.0151
PHE 19
0.0060
ASP 20
0.0040
LYS 21
0.0098
ASP 22
0.0030
GLY 23
0.0045
ASP 24
0.0071
GLY 25
0.0155
THR 26
0.0055
ILE 27
0.0057
THR 28
0.0107
THR 29
0.0158
LYS 30
0.0028
GLU 31
0.0068
LEU 32
0.0090
GLY 33
0.0122
THR 34
0.0140
VAL 35
0.0117
MET 36
0.0071
ARG 37
0.0062
SER 38
0.0111
LEU 39
0.0138
GLY 40
0.0039
GLN 41
0.0016
ASN 42
0.0039
PRO 43
0.0021
THR 44
0.0068
GLU 45
0.0079
ALA 46
0.0048
GLU 47
0.0050
LEU 48
0.0116
GLN 49
0.0061
ASP 50
0.0046
MET 51
0.0040
ILE 52
0.0396
ASN 53
0.0242
GLU 54
0.0503
VAL 55
0.0096
ASP 56
0.0089
ALA 57
0.0103
ASP 58
0.0041
GLY 59
0.0041
ASN 60
0.0123
GLY 61
0.0076
THR 62
0.0090
ILE 63
0.0102
ASP 64
0.0177
PHE 65
0.0447
PRO 66
0.0696
GLU 67
0.0104
PHE 68
0.0175
LEU 69
0.0146
THR 70
0.0334
MET 71
0.0299
MET 72
0.0254
ALA 73
0.0353
ARG 74
0.0213
LYS 75
0.0337
MET 76
0.0344
LYS 77
0.0409
ASP 78
0.0495
THR 79
0.0560
ASP 80
0.0290
SER 81
0.0567
GLU 82
0.0439
GLU 83
0.0205
GLU 84
0.0356
ILE 85
0.0312
ARG 86
0.0026
GLU 87
0.0250
ALA 88
0.0409
PHE 89
0.1065
ARG 90
0.0583
VAL 91
0.0414
PHE 92
0.0433
ASP 93
0.0343
LYS 94
0.0305
ASP 95
0.0460
GLY 96
0.0795
ASN 97
0.0585
GLY 98
0.0268
TYR 99
0.0344
ILE 100
0.0797
SER 101
0.0524
ALA 102
0.0268
ALA 103
0.0359
GLU 104
0.0230
LEU 105
0.0397
ARG 106
0.1372
HIS 107
0.0793
VAL 108
0.1084
MET 109
0.2191
THR 110
0.3073
ASN 111
0.2223
LEU 112
0.3395
GLY 113
0.4955
GLU 114
0.2185
LYS 115
0.2154
LEU 116
0.0957
THR 117
0.1325
ASP 118
0.1051
GLU 119
0.1244
GLU 120
0.0354
VAL 121
0.0821
ASP 122
0.0901
GLU 123
0.1382
MET 124
0.0628
ILE 125
0.0957
ARG 126
0.0776
GLU 127
0.0535
ALA 128
0.0824
ASP 129
0.0601
ILE 130
0.0690
ASP 131
0.0842
GLY 132
0.0555
ASP 133
0.1328
GLY 134
0.0544
GLN 135
0.0746
VAL 136
0.0350
ASN 137
0.0182
TYR 138
0.0155
GLU 139
0.0946
GLU 140
0.0555
PHE 141
0.0219
VAL 142
0.0963
GLN 143
0.1713
MET 144
0.0935
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.