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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 = 0.0827
MET 1
0.0080
SER 2
0.0063
LYS 3
0.0024
LEU 4
0.0020
MET 5
0.0055
ALA 6
0.0067
LYS 7
0.0067
VAL 8
0.0078
THR 9
0.0050
GLY 10
0.0091
ILE 11
0.0095
VAL 12
0.0127
LEU 13
0.0104
PRO 14
0.0174
LYS 15
0.0109
ARG 16
0.0146
LEU 17
0.0085
ARG 18
0.0094
CYS 19
0.0119
GLY 20
0.0130
LYS 21
0.0132
SER 22
0.0109
CYS 23
0.0104
ARG 24
0.0129
LEU 25
0.0107
ARG 26
0.0086
TRP 27
0.0119
MET 28
0.0127
ASN 29
0.0098
TYR 30
0.0099
LEU 31
0.0123
SER 32
0.0152
PRO 33
0.0182
ASN 34
0.0167
VAL 35
0.0125
LYS 36
0.0114
ARG 37
0.0116
GLY 38
0.0109
ASN 39
0.0098
PHE 40
0.0074
THR 41
0.0063
GLU 42
0.0039
GLN 43
0.0038
GLU 44
0.0049
GLU 45
0.0044
ASP 46
0.0031
LEU 47
0.0035
ILE 48
0.0039
ILE 49
0.0032
ARG 50
0.0032
LEU 51
0.0043
HIS 52
0.0038
LYS 53
0.0028
LEU 54
0.0043
LEU 55
0.0052
GLY 56
0.0044
ASN 57
0.0052
ARG 58
0.0064
TRP 59
0.0063
SER 60
0.0077
LEU 61
0.0074
ILE 62
0.0057
ALA 63
0.0058
LYS 64
0.0088
ARG 65
0.0063
VAL 66
0.0048
PRO 67
0.0060
GLY 68
0.0087
ARG 69
0.0076
THR 70
0.0081
ASP 71
0.0070
ASN 72
0.0072
GLN 73
0.0072
VAL 74
0.0058
LYS 75
0.0057
ASN 76
0.0060
TYR 77
0.0061
TRP 78
0.0049
ASN 79
0.0050
THR 80
0.0059
HIS 81
0.0058
LEU 82
0.0046
SER 83
0.0042
LYS 84
0.0050
LYS 85
0.0046
LEU 86
0.0034
GLY 87
0.0039
ILE 88
0.0033
LYS 89
0.0045
ASP 90
0.0052
GLN 91
0.0058
LYS 92
0.0083
THR 93
0.0039
LYS 94
0.0045
GLN 95
0.0074
SER 96
0.0122
ASN 97
0.0150
GLY 98
0.0122
ASP 99
0.0069
ILE 100
0.0026
VAL 101
0.0022
TYR 102
0.0013
GLN 103
0.0018
ILE 104
0.0017
ASN 105
0.0023
LEU 106
0.0037
PRO 107
0.0051
ASN 108
0.0089
PRO 109
0.0061
THR 110
0.0118
GLU 111
0.0190
THR 112
0.0304
SER 113
0.0347
GLU 114
0.0305
GLU 115
0.0258
THR 116
0.0272
LYS 117
0.0123
ILE 118
0.0308
SER 119
0.0064
ASN 120
0.0188
ILE 121
0.0125
VAL 122
0.0124
ASP 123
0.0089
ASN 124
0.0033
ASN 125
0.0093
ASN 126
0.0290
ILE 127
0.0229
LEU 128
0.0280
GLY 129
0.0150
ASP 130
0.0204
GLU 131
0.0308
ILE 132
0.0197
GLN 133
0.0206
GLU 134
0.0334
ASP 135
0.0352
HIS 136
0.0419
GLN 137
0.0300
GLY 138
0.0335
SER 139
0.0442
ASN 140
0.0439
TYR 141
0.0316
LEU 142
0.0538
SER 143
0.0737
SER 144
0.0649
LEU 145
0.0703
TRP 146
0.0827
VAL 147
0.0591
HIS 148
0.0463
GLU 149
0.0168
ASP 150
0.0429
GLU 151
0.0144
PHE 152
0.0298
GLU 153
0.0195
LEU 154
0.0220
SER 155
0.0094
THR 156
0.0225
LEU 157
0.0217
THR 158
0.0092
ASN 159
0.0262
MET 160
0.0267
MET 161
0.0117
ASP 162
0.0314
PHE 163
0.0406
ILE 164
0.0317
ASP 165
0.0374
GLY 166
0.0492
HIS 167
0.0453
CYS 168
0.0397
PHE 169
0.0464
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.