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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 = 0.0763
MET 1
0.0076
SER 2
0.0083
LYS 3
0.0082
LEU 4
0.0136
MET 5
0.0158
ALA 6
0.0066
LYS 7
0.0132
VAL 8
0.0205
THR 9
0.0155
GLY 10
0.0124
ILE 11
0.0187
VAL 12
0.0149
LEU 13
0.0045
PRO 14
0.0190
LYS 15
0.0058
ARG 16
0.0029
LEU 17
0.0056
ARG 18
0.0061
CYS 19
0.0013
GLY 20
0.0074
LYS 21
0.0061
SER 22
0.0017
CYS 23
0.0058
ARG 24
0.0070
LEU 25
0.0032
ARG 26
0.0034
TRP 27
0.0041
MET 28
0.0026
ASN 29
0.0014
TYR 30
0.0019
LEU 31
0.0022
SER 32
0.0014
PRO 33
0.0114
ASN 34
0.0144
VAL 35
0.0029
LYS 36
0.0016
ARG 37
0.0022
GLY 38
0.0023
ASN 39
0.0049
PHE 40
0.0025
THR 41
0.0039
GLU 42
0.0020
GLN 43
0.0033
GLU 44
0.0021
GLU 45
0.0012
ASP 46
0.0023
LEU 47
0.0022
ILE 48
0.0014
ILE 49
0.0023
ARG 50
0.0031
LEU 51
0.0023
HIS 52
0.0024
LYS 53
0.0026
LEU 54
0.0033
LEU 55
0.0026
GLY 56
0.0027
ASN 57
0.0021
ARG 58
0.0015
TRP 59
0.0005
SER 60
0.0013
LEU 61
0.0009
ILE 62
0.0006
ALA 63
0.0010
LYS 64
0.0026
ARG 65
0.0019
VAL 66
0.0010
PRO 67
0.0012
GLY 68
0.0023
ARG 69
0.0016
THR 70
0.0017
ASP 71
0.0015
ASN 72
0.0015
GLN 73
0.0013
VAL 74
0.0009
LYS 75
0.0011
ASN 76
0.0017
TYR 77
0.0016
TRP 78
0.0016
ASN 79
0.0023
THR 80
0.0028
HIS 81
0.0025
LEU 82
0.0021
SER 83
0.0025
LYS 84
0.0027
LYS 85
0.0031
LEU 86
0.0025
GLY 87
0.0029
ILE 88
0.0019
LYS 89
0.0075
ASP 90
0.0080
GLN 91
0.0041
LYS 92
0.0059
THR 93
0.0060
LYS 94
0.0076
GLN 95
0.0066
SER 96
0.0076
ASN 97
0.0056
GLY 98
0.0075
ASP 99
0.0091
ILE 100
0.0051
VAL 101
0.0028
TYR 102
0.0014
GLN 103
0.0020
ILE 104
0.0041
ASN 105
0.0028
LEU 106
0.0062
PRO 107
0.0057
ASN 108
0.0143
PRO 109
0.0208
THR 110
0.0110
GLU 111
0.0064
THR 112
0.0048
SER 113
0.0141
GLU 114
0.0150
GLU 115
0.0117
THR 116
0.0034
LYS 117
0.0075
ILE 118
0.0062
SER 119
0.0123
ASN 120
0.0160
ILE 121
0.0154
VAL 122
0.0173
ASP 123
0.0083
ASN 124
0.0110
ASN 125
0.0234
ASN 126
0.0133
ILE 127
0.0146
LEU 128
0.0122
GLY 129
0.0497
ASP 130
0.0426
GLU 131
0.0219
ILE 132
0.0377
GLN 133
0.0626
GLU 134
0.0451
ASP 135
0.0738
HIS 136
0.0498
GLN 137
0.0412
GLY 138
0.0366
SER 139
0.0763
ASN 140
0.0449
TYR 141
0.0245
LEU 142
0.0087
SER 143
0.0310
SER 144
0.0325
LEU 145
0.0203
TRP 146
0.0118
VAL 147
0.0116
HIS 148
0.0261
GLU 149
0.0317
ASP 150
0.0174
GLU 151
0.0250
PHE 152
0.0287
GLU 153
0.0211
LEU 154
0.0149
SER 155
0.0096
THR 156
0.0182
LEU 157
0.0209
THR 158
0.0174
ASN 159
0.0269
MET 160
0.0258
MET 161
0.0148
ASP 162
0.0169
PHE 163
0.0132
ILE 164
0.0160
ASP 165
0.0283
GLY 166
0.0312
HIS 167
0.0243
CYS 168
0.0144
PHE 169
0.0141
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.