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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 = 0.1673
GLY 1
0.1673
LEU 2
0.0157
SER 3
0.0233
ASP 4
0.0417
GLY 5
0.0444
GLU 6
0.0188
TRP 7
0.0150
GLN 8
0.0203
GLN 9
0.0105
VAL 10
0.0084
LEU 11
0.0086
ASN 12
0.0204
VAL 13
0.0069
TRP 14
0.0032
GLY 15
0.0069
LYS 16
0.0135
VAL 17
0.0057
GLU 18
0.0121
ALA 19
0.0148
ASP 20
0.0099
ILE 21
0.0068
ALA 22
0.0045
GLY 23
0.0031
HIS 24
0.0072
GLY 25
0.0043
GLN 26
0.0054
GLU 27
0.0123
VAL 28
0.0105
LEU 29
0.0075
ILE 30
0.0075
ARG 31
0.0111
LEU 32
0.0092
PHE 33
0.0094
THR 34
0.0296
GLY 35
0.0266
HIS 36
0.0204
PRO 37
0.0133
GLU 38
0.0152
THR 39
0.0018
LEU 40
0.0100
GLU 41
0.0070
LYS 42
0.0097
PHE 43
0.0064
ASP 44
0.0081
LYS 45
0.0118
PHE 46
0.0061
LYS 47
0.0086
HIS 48
0.0046
LEU 49
0.0027
LYS 50
0.0216
THR 51
0.0369
GLU 52
0.0143
ALA 53
0.0220
GLU 54
0.0058
MET 55
0.0061
LYS 56
0.0108
ALA 57
0.0189
SER 58
0.0151
GLU 59
0.0047
ASP 60
0.0094
LEU 61
0.0080
LYS 62
0.0114
LYS 63
0.0116
HIS 64
0.0021
GLY 65
0.0077
THR 66
0.0090
VAL 67
0.0149
VAL 68
0.0079
LEU 69
0.0080
THR 70
0.0179
ALA 71
0.0141
LEU 72
0.0081
GLY 73
0.0142
GLY 74
0.0147
ILE 75
0.0169
LEU 76
0.0092
LYS 77
0.0118
LYS 78
0.0064
LYS 79
0.0122
GLY 80
0.0130
HIS 81
0.0240
HIS 82
0.0205
GLU 83
0.0371
ALA 84
0.0340
GLU 85
0.0270
LEU 86
0.0156
LYS 87
0.0250
PRO 88
0.0461
LEU 89
0.0285
ALA 90
0.0096
GLN 91
0.0097
SER 92
0.0378
HIS 93
0.0188
ALA 94
0.0072
THR 95
0.0170
LYS 96
0.0329
HIS 97
0.0264
LYS 98
0.0379
ILE 99
0.0246
PRO 100
0.0275
ILE 101
0.0356
LYS 102
0.0508
TYR 103
0.0096
LEU 104
0.0236
GLU 105
0.0514
PHE 106
0.0271
ILE 107
0.0175
SER 108
0.0163
ASP 109
0.0404
ALA 110
0.0276
ILE 111
0.0223
ILE 112
0.0185
HIS 113
0.0134
VAL 114
0.0142
LEU 115
0.0098
HIS 116
0.0208
SER 117
0.0302
LYS 118
0.0265
HIS 119
0.0187
PRO 120
0.0240
GLY 121
0.0442
ASP 122
0.0182
PHE 123
0.0072
GLY 124
0.0154
ALA 125
0.0506
ASP 126
0.0324
ALA 127
0.0233
GLN 128
0.0272
GLY 129
0.0134
ALA 130
0.0027
MET 131
0.0044
THR 132
0.0245
LYS 133
0.0275
ALA 134
0.0208
LEU 135
0.0286
GLU 136
0.0376
LEU 137
0.0298
PHE 138
0.0176
ARG 139
0.0108
ASN 140
0.0142
ASP 141
0.0154
ILE 142
0.0089
ALA 143
0.0093
ALA 144
0.0107
LYS 145
0.0062
TYR 146
0.0119
LYS 147
0.0074
GLU 148
0.0178
LEU 149
0.0122
GLY 150
0.0255
PHE 151
0.0156
GLN 152
0.0166
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.