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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 = 0.0784
GLY 1
0.0634
SER 2
0.0132
PRO 1
0.0113
GLN 2
0.0108
ALA 3
0.0097
ILE 4
0.0069
LYS 5
0.0046
CYS 6
0.0021
VAL 7
0.0027
VAL 8
0.0044
VAL 9
0.0069
GLY 10
0.0078
ASP 11
0.0096
GLY 12
0.0126
ALA 13
0.0143
VAL 14
0.0079
GLY 15
0.0095
LYS 16
0.0088
THR 17
0.0110
CYS 18
0.0135
LEU 19
0.0075
LEU 20
0.0081
ILE 21
0.0155
SER 22
0.0138
TYR 23
0.0102
THR 24
0.0137
THR 25
0.0230
ASN 26
0.0229
ALA 27
0.0270
PHE 28
0.0234
PRO 29
0.0392
GLY 30
0.0666
GLU 31
0.0745
TYR 32
0.0639
ILE 33
0.0495
PRO 34
0.0216
THR 35
0.0119
VAL 36
0.0071
PHE 37
0.0049
ASP 38
0.0055
ASN 39
0.0035
TYR 40
0.0063
SER 41
0.0066
ALA 42
0.0086
ASN 43
0.0101
VAL 44
0.0091
MET 45
0.0085
VAL 46
0.0064
ASP 47
0.0033
GLY 48
0.0067
LYS 49
0.0071
PRO 50
0.0103
VAL 51
0.0095
ASN 52
0.0096
LEU 53
0.0069
GLY 54
0.0050
LEU 55
0.0023
TRP 56
0.0023
ASP 57
0.0054
THR 58
0.0079
ALA 59
0.0115
GLY 60
0.0143
GLN 61
0.0196
GLU 62
0.0245
ASP 63
0.0139
TYR 64
0.0140
ASP 65
0.0233
ARG 66
0.0386
LEU 67
0.0158
ARG 68
0.0115
PRO 69
0.0116
LEU 70
0.0127
SER 71
0.0081
TYR 72
0.0085
PRO 73
0.0107
GLN 74
0.0095
THR 75
0.0063
ASP 76
0.0057
VAL 77
0.0035
SER 78
0.0027
LEU 79
0.0022
ILE 80
0.0036
CYS 81
0.0050
PHE 82
0.0034
SER 83
0.0018
LEU 84
0.0008
VAL 85
0.0061
SER 86
0.0018
PRO 87
0.0050
ALA 88
0.0008
SER 89
0.0031
PHE 90
0.0020
GLU 91
0.0018
ASN 92
0.0048
VAL 93
0.0037
ARG 94
0.0040
ALA 95
0.0061
LYS 96
0.0080
TRP 97
0.0073
TYR 98
0.0057
PRO 99
0.0085
GLU 100
0.0092
VAL 101
0.0074
ARG 102
0.0089
HIS 103
0.0120
HIS 104
0.0113
CYS 105
0.0093
PRO 106
0.0114
ASN 107
0.0117
THR 108
0.0082
PRO 109
0.0051
ILE 110
0.0034
ILE 111
0.0017
LEU 112
0.0021
VAL 113
0.0024
GLY 114
0.0022
THR 115
0.0028
LYS 116
0.0026
LEU 117
0.0059
ASP 118
0.0109
LEU 119
0.0121
ARG 120
0.0094
ASP 121
0.0198
ASP 122
0.0283
LYS 123
0.0347
ASP 124
0.0423
THR 125
0.0312
ILE 126
0.0243
GLU 127
0.0330
LYS 128
0.0417
LEU 129
0.0321
LYS 130
0.0313
GLU 131
0.0463
LYS 132
0.0492
LYS 133
0.0420
LEU 134
0.0292
THR 135
0.0155
PRO 136
0.0071
ILE 137
0.0028
THR 138
0.0026
TYR 139
0.0024
PRO 140
0.0039
GLN 141
0.0044
GLY 142
0.0023
LEU 143
0.0027
ALA 144
0.0025
MET 145
0.0017
ALA 146
0.0021
LYS 147
0.0028
GLU 148
0.0029
ILE 149
0.0039
GLY 150
0.0047
ALA 151
0.0034
VAL 152
0.0037
LYS 153
0.0025
TYR 154
0.0018
LEU 155
0.0010
GLU 156
0.0020
CYS 157
0.0024
SER 158
0.0021
ALA 159
0.0044
LEU 160
0.0036
THR 161
0.0011
GLN 162
0.0041
ARG 163
0.0042
GLY 164
0.0028
LEU 165
0.0040
LYS 166
0.0053
THR 167
0.0033
VAL 168
0.0023
PHE 169
0.0040
ASP 170
0.0044
GLU 171
0.0036
ALA 172
0.0033
ILE 173
0.0051
ARG 174
0.0044
ALA 175
0.0046
VAL 176
0.0056
LEU 177
0.0066
CYS 178
0.0112
PRO 179
0.0095
PRO 180
0.0323
PRO 181
0.0784
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.