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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 = 0.1111
MET 1
0.0192
SER 2
0.0170
LYS 3
0.0193
LEU 4
0.0200
MET 5
0.0065
ALA 6
0.0211
LYS 7
0.0320
VAL 8
0.0257
THR 9
0.0243
GLY 10
0.0324
ILE 11
0.0311
VAL 12
0.0273
LEU 13
0.0272
PRO 14
0.0273
LYS 15
0.0252
ARG 16
0.0256
LEU 17
0.0244
ARG 18
0.0227
CYS 19
0.0243
GLY 20
0.0202
LYS 21
0.0215
SER 22
0.0185
CYS 23
0.0125
ARG 24
0.0128
LEU 25
0.0099
ARG 26
0.0061
TRP 27
0.0041
MET 28
0.0069
ASN 29
0.0041
TYR 30
0.0033
LEU 31
0.0043
SER 32
0.0070
PRO 33
0.0102
ASN 34
0.0095
VAL 35
0.0068
LYS 36
0.0058
ARG 37
0.0057
GLY 38
0.0065
ASN 39
0.0064
PHE 40
0.0065
THR 41
0.0069
GLU 42
0.0097
GLN 43
0.0082
GLU 44
0.0053
GLU 45
0.0071
ASP 46
0.0083
LEU 47
0.0060
ILE 48
0.0044
ILE 49
0.0064
ARG 50
0.0069
LEU 51
0.0047
HIS 52
0.0036
LYS 53
0.0055
LEU 54
0.0059
LEU 55
0.0044
GLY 56
0.0030
ASN 57
0.0042
ARG 58
0.0050
TRP 59
0.0049
SER 60
0.0058
LEU 61
0.0055
ILE 62
0.0036
ALA 63
0.0039
LYS 64
0.0056
ARG 65
0.0049
VAL 66
0.0033
PRO 67
0.0040
GLY 68
0.0048
ARG 69
0.0046
THR 70
0.0062
ASP 71
0.0062
ASN 72
0.0076
GLN 73
0.0067
VAL 74
0.0055
LYS 75
0.0068
ASN 76
0.0093
TYR 77
0.0083
TRP 78
0.0076
ASN 79
0.0104
THR 80
0.0120
HIS 81
0.0119
LEU 82
0.0100
SER 83
0.0110
LYS 84
0.0149
LYS 85
0.0148
LEU 86
0.0133
GLY 87
0.0159
ILE 88
0.0120
LYS 89
0.0163
ASP 90
0.0158
GLN 91
0.0129
LYS 92
0.0172
THR 93
0.0156
LYS 94
0.0211
GLN 95
0.0286
SER 96
0.0289
ASN 97
0.0330
GLY 98
0.0245
ASP 99
0.0123
ILE 100
0.0077
VAL 101
0.0078
TYR 102
0.0064
GLN 103
0.0115
ILE 104
0.0118
ASN 105
0.0169
LEU 106
0.0173
PRO 107
0.0209
ASN 108
0.0223
PRO 109
0.0207
THR 110
0.0170
GLU 111
0.0197
THR 112
0.0432
SER 113
0.0681
GLU 114
0.0705
GLU 115
0.0778
THR 116
0.0520
LYS 117
0.0432
ILE 118
0.0688
SER 119
0.0906
ASN 120
0.1111
ILE 121
0.0891
VAL 122
0.0942
ASP 123
0.0757
ASN 124
0.0567
ASN 125
0.0667
ASN 126
0.0367
ILE 127
0.0403
LEU 128
0.0161
GLY 129
0.0161
ASP 130
0.0370
GLU 131
0.0240
ILE 132
0.0190
GLN 133
0.0119
GLU 134
0.0095
ASP 135
0.0185
HIS 136
0.0284
GLN 137
0.0385
GLY 138
0.0335
SER 139
0.0229
ASN 140
0.0180
TYR 141
0.0118
LEU 142
0.0138
SER 143
0.0136
SER 144
0.0099
LEU 145
0.0097
TRP 146
0.0106
VAL 147
0.0096
HIS 148
0.0097
GLU 149
0.0125
ASP 150
0.0124
GLU 151
0.0115
PHE 152
0.0119
GLU 153
0.0123
LEU 154
0.0125
SER 155
0.0106
THR 156
0.0086
LEU 157
0.0089
THR 158
0.0081
ASN 159
0.0061
MET 160
0.0055
MET 161
0.0059
ASP 162
0.0043
PHE 163
0.0038
ILE 164
0.0049
ASP 165
0.0045
GLY 166
0.0057
HIS 167
0.0014
CYS 168
0.0115
PHE 169
0.0207
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.