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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 = 0.0798
MET 1
0.0343
SER 2
0.0451
LYS 3
0.0317
LEU 4
0.0245
MET 5
0.0367
ALA 6
0.0243
LYS 7
0.0358
VAL 8
0.0552
THR 9
0.0489
GLY 10
0.0403
ILE 11
0.0277
VAL 12
0.0169
LEU 13
0.0204
PRO 14
0.0274
LYS 15
0.0302
ARG 16
0.0213
LEU 17
0.0158
ARG 18
0.0108
CYS 19
0.0112
GLY 20
0.0136
LYS 21
0.0137
SER 22
0.0117
CYS 23
0.0115
ARG 24
0.0124
LEU 25
0.0125
ARG 26
0.0133
TRP 27
0.0129
MET 28
0.0120
ASN 29
0.0126
TYR 30
0.0142
LEU 31
0.0146
SER 32
0.0137
PRO 33
0.0150
ASN 34
0.0133
VAL 35
0.0132
LYS 36
0.0138
ARG 37
0.0151
GLY 38
0.0147
ASN 39
0.0127
PHE 40
0.0106
THR 41
0.0099
GLU 42
0.0075
GLN 43
0.0075
GLU 44
0.0079
GLU 45
0.0067
ASP 46
0.0051
LEU 47
0.0053
ILE 48
0.0051
ILE 49
0.0039
ARG 50
0.0030
LEU 51
0.0031
HIS 52
0.0034
LYS 53
0.0030
LEU 54
0.0028
LEU 55
0.0027
GLY 56
0.0041
ASN 57
0.0054
ARG 58
0.0044
TRP 59
0.0059
SER 60
0.0059
LEU 61
0.0044
ILE 62
0.0050
ALA 63
0.0071
LYS 64
0.0070
ARG 65
0.0068
VAL 66
0.0080
PRO 67
0.0101
GLY 68
0.0116
ARG 69
0.0104
THR 70
0.0101
ASP 71
0.0085
ASN 72
0.0103
GLN 73
0.0107
VAL 74
0.0085
LYS 75
0.0087
ASN 76
0.0107
TYR 77
0.0098
TRP 78
0.0082
ASN 79
0.0099
THR 80
0.0112
HIS 81
0.0098
LEU 82
0.0076
SER 83
0.0082
LYS 84
0.0095
LYS 85
0.0077
LEU 86
0.0065
GLY 87
0.0085
ILE 88
0.0086
LYS 89
0.0111
ASP 90
0.0117
GLN 91
0.0120
LYS 92
0.0134
THR 93
0.0106
LYS 94
0.0112
GLN 95
0.0062
SER 96
0.0095
ASN 97
0.0104
GLY 98
0.0095
ASP 99
0.0078
ILE 100
0.0072
VAL 101
0.0063
TYR 102
0.0059
GLN 103
0.0057
ILE 104
0.0046
ASN 105
0.0042
LEU 106
0.0033
PRO 107
0.0040
ASN 108
0.0056
PRO 109
0.0033
THR 110
0.0040
GLU 111
0.0160
THR 112
0.0335
SER 113
0.0526
GLU 114
0.0655
GLU 115
0.0729
THR 116
0.0615
LYS 117
0.0526
ILE 118
0.0269
SER 119
0.0076
ASN 120
0.0330
ILE 121
0.0422
VAL 122
0.0702
ASP 123
0.0546
ASN 124
0.0784
ASN 125
0.0485
ASN 126
0.0599
ILE 127
0.0308
LEU 128
0.0252
GLY 129
0.0179
ASP 130
0.0264
GLU 131
0.0540
ILE 132
0.0534
GLN 133
0.0581
GLU 134
0.0439
ASP 135
0.0333
HIS 136
0.0210
GLN 137
0.0097
GLY 138
0.0041
SER 139
0.0055
ASN 140
0.0060
TYR 141
0.0057
LEU 142
0.0054
SER 143
0.0064
SER 144
0.0073
LEU 145
0.0062
TRP 146
0.0060
VAL 147
0.0060
HIS 148
0.0063
GLU 149
0.0062
ASP 150
0.0065
GLU 151
0.0063
PHE 152
0.0059
GLU 153
0.0074
LEU 154
0.0099
SER 155
0.0105
THR 156
0.0088
LEU 157
0.0102
THR 158
0.0135
ASN 159
0.0136
MET 160
0.0122
MET 161
0.0160
ASP 162
0.0187
PHE 163
0.0192
ILE 164
0.0216
ASP 165
0.0249
GLY 166
0.0269
HIS 167
0.0432
CYS 168
0.0579
PHE 169
0.0798
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.