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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 = 0.0750
MET 1
0.0093
SER 2
0.0117
LYS 3
0.0193
LEU 4
0.0146
MET 5
0.0075
ALA 6
0.0098
LYS 7
0.0188
VAL 8
0.0228
THR 9
0.0258
GLY 10
0.0163
ILE 11
0.0175
VAL 12
0.0113
LEU 13
0.0067
PRO 14
0.0055
LYS 15
0.0225
ARG 16
0.0350
LEU 17
0.0155
ARG 18
0.0180
CYS 19
0.0200
GLY 20
0.0210
LYS 21
0.0223
SER 22
0.0174
CYS 23
0.0150
ARG 24
0.0167
LEU 25
0.0145
ARG 26
0.0115
TRP 27
0.0117
MET 28
0.0122
ASN 29
0.0076
TYR 30
0.0107
LEU 31
0.0113
SER 32
0.0081
PRO 33
0.0106
ASN 34
0.0159
VAL 35
0.0056
LYS 36
0.0114
ARG 37
0.0081
GLY 38
0.0203
ASN 39
0.0258
PHE 40
0.0171
THR 41
0.0217
GLU 42
0.0206
GLN 43
0.0213
GLU 44
0.0119
GLU 45
0.0095
ASP 46
0.0125
LEU 47
0.0110
ILE 48
0.0029
ILE 49
0.0075
ARG 50
0.0122
LEU 51
0.0046
HIS 52
0.0077
LYS 53
0.0137
LEU 54
0.0136
LEU 55
0.0076
GLY 56
0.0131
ASN 57
0.0153
ARG 58
0.0141
TRP 59
0.0147
SER 60
0.0213
LEU 61
0.0162
ILE 62
0.0104
ALA 63
0.0162
LYS 64
0.0218
ARG 65
0.0176
VAL 66
0.0153
PRO 67
0.0200
GLY 68
0.0169
ARG 69
0.0154
THR 70
0.0137
ASP 71
0.0164
ASN 72
0.0141
GLN 73
0.0113
VAL 74
0.0111
LYS 75
0.0120
ASN 76
0.0123
TYR 77
0.0091
TRP 78
0.0064
ASN 79
0.0095
THR 80
0.0074
HIS 81
0.0009
LEU 82
0.0054
SER 83
0.0122
LYS 84
0.0144
LYS 85
0.0105
LEU 86
0.0115
GLY 87
0.0244
ILE 88
0.0166
LYS 89
0.0214
ASP 90
0.0341
GLN 91
0.0339
LYS 92
0.0322
THR 93
0.0240
LYS 94
0.0290
GLN 95
0.0294
SER 96
0.0223
ASN 97
0.0161
GLY 98
0.0424
ASP 99
0.0557
ILE 100
0.0124
VAL 101
0.0223
TYR 102
0.0192
GLN 103
0.0191
ILE 104
0.0127
ASN 105
0.0149
LEU 106
0.0111
PRO 107
0.0317
ASN 108
0.0215
PRO 109
0.0750
THR 110
0.0493
GLU 111
0.0514
THR 112
0.0275
SER 113
0.0218
GLU 114
0.0488
GLU 115
0.0657
THR 116
0.0452
LYS 117
0.0384
ILE 118
0.0538
SER 119
0.0473
ASN 120
0.0221
ILE 121
0.0201
VAL 122
0.0150
ASP 123
0.0347
ASN 124
0.0079
ASN 125
0.0114
ASN 126
0.0128
ILE 127
0.0115
LEU 128
0.0180
GLY 129
0.0303
ASP 130
0.0080
GLU 131
0.0061
ILE 132
0.0117
GLN 133
0.0090
GLU 134
0.0118
ASP 135
0.0090
HIS 136
0.0135
GLN 137
0.0107
GLY 138
0.0117
SER 139
0.0112
ASN 140
0.0049
TYR 141
0.0074
LEU 142
0.0073
SER 143
0.0086
SER 144
0.0192
LEU 145
0.0133
TRP 146
0.0092
VAL 147
0.0131
HIS 148
0.0086
GLU 149
0.0058
ASP 150
0.0071
GLU 151
0.0041
PHE 152
0.0084
GLU 153
0.0071
LEU 154
0.0080
SER 155
0.0058
THR 156
0.0034
LEU 157
0.0045
THR 158
0.0059
ASN 159
0.0049
MET 160
0.0036
MET 161
0.0032
ASP 162
0.0054
PHE 163
0.0054
ILE 164
0.0047
ASP 165
0.0079
GLY 166
0.0091
HIS 167
0.0060
CYS 168
0.0050
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.