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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 = 0.0889
MET 1
0.0224
SER 2
0.0168
LYS 3
0.0145
LEU 4
0.0222
MET 5
0.0239
ALA 6
0.0385
LYS 7
0.0190
VAL 8
0.0061
THR 9
0.0227
GLY 10
0.0299
ILE 11
0.0133
VAL 12
0.0207
LEU 13
0.0067
PRO 14
0.0201
LYS 15
0.0030
ARG 16
0.0090
LEU 17
0.0159
ARG 18
0.0090
CYS 19
0.0051
GLY 20
0.0118
LYS 21
0.0111
SER 22
0.0048
CYS 23
0.0047
ARG 24
0.0093
LEU 25
0.0091
ARG 26
0.0050
TRP 27
0.0039
MET 28
0.0044
ASN 29
0.0051
TYR 30
0.0046
LEU 31
0.0022
SER 32
0.0004
PRO 33
0.0045
ASN 34
0.0044
VAL 35
0.0021
LYS 36
0.0030
ARG 37
0.0043
GLY 38
0.0039
ASN 39
0.0026
PHE 40
0.0026
THR 41
0.0032
GLU 42
0.0037
GLN 43
0.0034
GLU 44
0.0024
GLU 45
0.0031
ASP 46
0.0031
LEU 47
0.0026
ILE 48
0.0029
ILE 49
0.0035
ARG 50
0.0034
LEU 51
0.0034
HIS 52
0.0039
LYS 53
0.0026
LEU 54
0.0037
LEU 55
0.0046
GLY 56
0.0048
ASN 57
0.0051
ARG 58
0.0046
TRP 59
0.0031
SER 60
0.0025
LEU 61
0.0041
ILE 62
0.0026
ALA 63
0.0011
LYS 64
0.0028
ARG 65
0.0018
VAL 66
0.0014
PRO 67
0.0021
GLY 68
0.0021
ARG 69
0.0014
THR 70
0.0013
ASP 71
0.0016
ASN 72
0.0012
GLN 73
0.0011
VAL 74
0.0020
LYS 75
0.0034
ASN 76
0.0038
TYR 77
0.0035
TRP 78
0.0043
ASN 79
0.0054
THR 80
0.0057
HIS 81
0.0052
LEU 82
0.0044
SER 83
0.0046
LYS 84
0.0051
LYS 85
0.0046
LEU 86
0.0030
GLY 87
0.0032
ILE 88
0.0028
LYS 89
0.0040
ASP 90
0.0048
GLN 91
0.0029
LYS 92
0.0042
THR 93
0.0046
LYS 94
0.0030
GLN 95
0.0027
SER 96
0.0055
ASN 97
0.0043
GLY 98
0.0092
ASP 99
0.0097
ILE 100
0.0063
VAL 101
0.0060
TYR 102
0.0034
GLN 103
0.0054
ILE 104
0.0044
ASN 105
0.0073
LEU 106
0.0071
PRO 107
0.0093
ASN 108
0.0075
PRO 109
0.0079
THR 110
0.0080
GLU 111
0.0063
THR 112
0.0082
SER 113
0.0106
GLU 114
0.0071
GLU 115
0.0069
THR 116
0.0092
LYS 117
0.0047
ILE 118
0.0066
SER 119
0.0031
ASN 120
0.0060
ILE 121
0.0132
VAL 122
0.0102
ASP 123
0.0044
ASN 124
0.0085
ASN 125
0.0052
ASN 126
0.0057
ILE 127
0.0093
LEU 128
0.0048
GLY 129
0.0069
ASP 130
0.0059
GLU 131
0.0049
ILE 132
0.0110
GLN 133
0.0101
GLU 134
0.0121
ASP 135
0.0259
HIS 136
0.0151
GLN 137
0.0512
GLY 138
0.0889
SER 139
0.0781
ASN 140
0.0401
TYR 141
0.0294
LEU 142
0.0353
SER 143
0.0547
SER 144
0.0514
LEU 145
0.0266
TRP 146
0.0103
VAL 147
0.0150
HIS 148
0.0447
GLU 149
0.0214
ASP 150
0.0450
GLU 151
0.0695
PHE 152
0.0393
GLU 153
0.0399
LEU 154
0.0325
SER 155
0.0204
THR 156
0.0077
LEU 157
0.0085
THR 158
0.0161
ASN 159
0.0223
MET 160
0.0199
MET 161
0.0223
ASP 162
0.0249
PHE 163
0.0115
ILE 164
0.0167
ASP 165
0.0228
GLY 166
0.0192
HIS 167
0.0283
CYS 168
0.0542
PHE 169
0.0462
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.