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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 = 0.1536
MET 1
0.0248
SER 2
0.0268
LYS 3
0.0230
LEU 4
0.0163
MET 5
0.0175
ALA 6
0.0159
LYS 7
0.0178
VAL 8
0.0224
THR 9
0.0219
GLY 10
0.0209
ILE 11
0.0167
VAL 12
0.0127
LEU 13
0.0129
PRO 14
0.0139
LYS 15
0.0133
ARG 16
0.0159
LEU 17
0.0129
ARG 18
0.0120
CYS 19
0.0083
GLY 20
0.0086
LYS 21
0.0055
SER 22
0.0074
CYS 23
0.0102
ARG 24
0.0089
LEU 25
0.0071
ARG 26
0.0100
TRP 27
0.0113
MET 28
0.0100
ASN 29
0.0096
TYR 30
0.0123
LEU 31
0.0142
SER 32
0.0144
PRO 33
0.0172
ASN 34
0.0160
VAL 35
0.0137
LYS 36
0.0144
ARG 37
0.0145
GLY 38
0.0142
ASN 39
0.0119
PHE 40
0.0104
THR 41
0.0117
GLU 42
0.0101
GLN 43
0.0118
GLU 44
0.0104
GLU 45
0.0076
ASP 46
0.0087
LEU 47
0.0102
ILE 48
0.0074
ILE 49
0.0065
ARG 50
0.0096
LEU 51
0.0098
HIS 52
0.0074
LYS 53
0.0094
LEU 54
0.0118
LEU 55
0.0104
GLY 56
0.0083
ASN 57
0.0058
ARG 58
0.0069
TRP 59
0.0052
SER 60
0.0071
LEU 61
0.0097
ILE 62
0.0087
ALA 63
0.0089
LYS 64
0.0118
ARG 65
0.0127
VAL 66
0.0116
PRO 67
0.0140
GLY 68
0.0136
ARG 69
0.0105
THR 70
0.0085
ASP 71
0.0058
ASN 72
0.0047
GLN 73
0.0066
VAL 74
0.0053
LYS 75
0.0025
ASN 76
0.0042
TYR 77
0.0049
TRP 78
0.0021
ASN 79
0.0029
THR 80
0.0054
HIS 81
0.0046
LEU 82
0.0020
SER 83
0.0023
LYS 84
0.0041
LYS 85
0.0023
LEU 86
0.0022
GLY 87
0.0048
ILE 88
0.0058
LYS 89
0.0082
ASP 90
0.0092
GLN 91
0.0115
LYS 92
0.0126
THR 93
0.0127
LYS 94
0.0152
GLN 95
0.0147
SER 96
0.0168
ASN 97
0.0168
GLY 98
0.0174
ASP 99
0.0159
ILE 100
0.0139
VAL 101
0.0138
TYR 102
0.0108
GLN 103
0.0113
ILE 104
0.0081
ASN 105
0.0076
LEU 106
0.0057
PRO 107
0.0038
ASN 108
0.0080
PRO 109
0.0093
THR 110
0.0122
GLU 111
0.0111
THR 112
0.0134
SER 113
0.0123
GLU 114
0.0181
GLU 115
0.0222
THR 116
0.0290
LYS 117
0.0328
ILE 118
0.0329
SER 119
0.0334
ASN 120
0.0306
ILE 121
0.0279
VAL 122
0.0256
ASP 123
0.0203
ASN 124
0.0216
ASN 125
0.0166
ASN 126
0.0191
ILE 127
0.0172
LEU 128
0.0243
GLY 129
0.0257
ASP 130
0.0273
GLU 131
0.0284
ILE 132
0.0249
GLN 133
0.0241
GLU 134
0.0188
ASP 135
0.0188
HIS 136
0.0171
GLN 137
0.0207
GLY 138
0.0191
SER 139
0.0130
ASN 140
0.0083
TYR 141
0.0084
LEU 142
0.0095
SER 143
0.0060
SER 144
0.0083
LEU 145
0.0154
TRP 146
0.0198
VAL 147
0.0252
HIS 148
0.0268
GLU 149
0.0320
ASP 150
0.0319
GLU 151
0.0303
PHE 152
0.0336
GLU 153
0.0259
LEU 154
0.0225
SER 155
0.0205
THR 156
0.0303
LEU 157
0.0287
THR 158
0.0214
ASN 159
0.0341
MET 160
0.0404
MET 161
0.0306
ASP 162
0.0396
PHE 163
0.0555
ILE 164
0.0513
ASP 165
0.0517
GLY 166
0.0694
HIS 167
0.1007
CYS 168
0.1289
PHE 169
0.1536
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.