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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 = 0.0724
MET 1
0.0166
SER 2
0.0206
LYS 3
0.0263
LEU 4
0.0393
MET 5
0.0390
ALA 6
0.0145
LYS 7
0.0339
VAL 8
0.0449
THR 9
0.0327
GLY 10
0.0291
ILE 11
0.0477
VAL 12
0.0668
LEU 13
0.0408
PRO 14
0.0052
LYS 15
0.0266
ARG 16
0.0559
LEU 17
0.0359
ARG 18
0.0309
CYS 19
0.0473
GLY 20
0.0709
LYS 21
0.0561
SER 22
0.0282
CYS 23
0.0279
ARG 24
0.0285
LEU 25
0.0241
ARG 26
0.0097
TRP 27
0.0081
MET 28
0.0183
ASN 29
0.0174
TYR 30
0.0142
LEU 31
0.0135
SER 32
0.0216
PRO 33
0.0347
ASN 34
0.0378
VAL 35
0.0148
LYS 36
0.0118
ARG 37
0.0187
GLY 38
0.0149
ASN 39
0.0149
PHE 40
0.0118
THR 41
0.0124
GLU 42
0.0142
GLN 43
0.0090
GLU 44
0.0070
GLU 45
0.0108
ASP 46
0.0109
LEU 47
0.0064
ILE 48
0.0057
ILE 49
0.0088
ARG 50
0.0098
LEU 51
0.0076
HIS 52
0.0077
LYS 53
0.0077
LEU 54
0.0135
LEU 55
0.0144
GLY 56
0.0125
ASN 57
0.0074
ARG 58
0.0133
TRP 59
0.0057
SER 60
0.0114
LEU 61
0.0162
ILE 62
0.0078
ALA 63
0.0084
LYS 64
0.0147
ARG 65
0.0113
VAL 66
0.0085
PRO 67
0.0145
GLY 68
0.0166
ARG 69
0.0110
THR 70
0.0085
ASP 71
0.0068
ASN 72
0.0088
GLN 73
0.0090
VAL 74
0.0064
LYS 75
0.0067
ASN 76
0.0106
TYR 77
0.0115
TRP 78
0.0090
ASN 79
0.0102
THR 80
0.0146
HIS 81
0.0157
LEU 82
0.0128
SER 83
0.0095
LYS 84
0.0128
LYS 85
0.0158
LEU 86
0.0127
GLY 87
0.0125
ILE 88
0.0086
LYS 89
0.0215
ASP 90
0.0201
GLN 91
0.0176
LYS 92
0.0193
THR 93
0.0137
LYS 94
0.0180
GLN 95
0.0102
SER 96
0.0134
ASN 97
0.0166
GLY 98
0.0288
ASP 99
0.0724
ILE 100
0.0302
VAL 101
0.0119
TYR 102
0.0072
GLN 103
0.0066
ILE 104
0.0110
ASN 105
0.0106
LEU 106
0.0165
PRO 107
0.0175
ASN 108
0.0207
PRO 109
0.0269
THR 110
0.0273
GLU 111
0.0329
THR 112
0.0186
SER 113
0.0218
GLU 114
0.0200
GLU 115
0.0240
THR 116
0.0194
LYS 117
0.0096
ILE 118
0.0270
SER 119
0.0176
ASN 120
0.0126
ILE 121
0.0222
VAL 122
0.0147
ASP 123
0.0153
ASN 124
0.0194
ASN 125
0.0287
ASN 126
0.0158
ILE 127
0.0252
LEU 128
0.0416
GLY 129
0.0436
ASP 130
0.0226
GLU 131
0.0198
ILE 132
0.0145
GLN 133
0.0099
GLU 134
0.0020
ASP 135
0.0066
HIS 136
0.0050
GLN 137
0.0045
GLY 138
0.0081
SER 139
0.0137
ASN 140
0.0125
TYR 141
0.0073
LEU 142
0.0038
SER 143
0.0080
SER 144
0.0057
LEU 145
0.0018
TRP 146
0.0018
VAL 147
0.0048
HIS 148
0.0035
GLU 149
0.0043
ASP 150
0.0044
GLU 151
0.0043
PHE 152
0.0051
GLU 153
0.0048
LEU 154
0.0041
SER 155
0.0030
THR 156
0.0010
LEU 157
0.0010
THR 158
0.0023
ASN 159
0.0028
MET 160
0.0019
MET 161
0.0023
ASP 162
0.0021
PHE 163
0.0018
ILE 164
0.0023
ASP 165
0.0008
GLY 166
0.0050
HIS 167
0.0038
CYS 168
0.0038
PHE 169
0.0028
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.