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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 = 0.0776
GLY 1
0.0518
LEU 2
0.0137
SER 3
0.0254
ASP 4
0.0099
GLY 5
0.0321
GLU 6
0.0092
TRP 7
0.0082
GLN 8
0.0181
GLN 9
0.0057
VAL 10
0.0110
LEU 11
0.0118
ASN 12
0.0266
VAL 13
0.0076
TRP 14
0.0058
GLY 15
0.0092
LYS 16
0.0054
VAL 17
0.0122
GLU 18
0.0248
ALA 19
0.0248
ASP 20
0.0224
ILE 21
0.0179
ALA 22
0.0191
GLY 23
0.0180
HIS 24
0.0171
GLY 25
0.0111
GLN 26
0.0071
GLU 27
0.0046
VAL 28
0.0120
LEU 29
0.0054
ILE 30
0.0076
ARG 31
0.0181
LEU 32
0.0059
PHE 33
0.0080
THR 34
0.0194
GLY 35
0.0078
HIS 36
0.0173
PRO 37
0.0268
GLU 38
0.0227
THR 39
0.0165
LEU 40
0.0104
GLU 41
0.0177
LYS 42
0.0071
PHE 43
0.0065
ASP 44
0.0262
LYS 45
0.0160
PHE 46
0.0132
LYS 47
0.0254
HIS 48
0.0309
LEU 49
0.0242
LYS 50
0.0272
THR 51
0.0107
GLU 52
0.0089
ALA 53
0.0233
GLU 54
0.0174
MET 55
0.0091
LYS 56
0.0123
ALA 57
0.0354
SER 58
0.0076
GLU 59
0.0160
ASP 60
0.0195
LEU 61
0.0107
LYS 62
0.0123
LYS 63
0.0132
HIS 64
0.0086
GLY 65
0.0086
THR 66
0.0092
VAL 67
0.0110
VAL 68
0.0120
LEU 69
0.0109
THR 70
0.0117
ALA 71
0.0077
LEU 72
0.0111
GLY 73
0.0060
GLY 74
0.0143
ILE 75
0.0274
LEU 76
0.0091
LYS 77
0.0238
LYS 78
0.0318
LYS 79
0.0267
GLY 80
0.0278
HIS 81
0.0177
HIS 82
0.0215
GLU 83
0.0349
ALA 84
0.0386
GLU 85
0.0392
LEU 86
0.0186
LYS 87
0.0187
PRO 88
0.0074
LEU 89
0.0081
ALA 90
0.0058
GLN 91
0.0056
SER 92
0.0098
HIS 93
0.0027
ALA 94
0.0077
THR 95
0.0142
LYS 96
0.0108
HIS 97
0.0062
LYS 98
0.0190
ILE 99
0.0176
PRO 100
0.0163
ILE 101
0.0082
LYS 102
0.0095
TYR 103
0.0083
LEU 104
0.0088
GLU 105
0.0188
PHE 106
0.0111
ILE 107
0.0143
SER 108
0.0189
ASP 109
0.0267
ALA 110
0.0272
ILE 111
0.0109
ILE 112
0.0226
HIS 113
0.0352
VAL 114
0.0286
LEU 115
0.0154
HIS 116
0.0116
SER 117
0.0311
LYS 118
0.0308
HIS 119
0.0134
PRO 120
0.0312
GLY 121
0.0776
ASP 122
0.0115
PHE 123
0.0274
GLY 124
0.0181
ALA 125
0.0563
ASP 126
0.0137
ALA 127
0.0165
GLN 128
0.0150
GLY 129
0.0265
ALA 130
0.0316
MET 131
0.0237
THR 132
0.0272
LYS 133
0.0574
ALA 134
0.0450
LEU 135
0.0329
GLU 136
0.0540
LEU 137
0.0341
PHE 138
0.0279
ARG 139
0.0201
ASN 140
0.0109
ASP 141
0.0154
ILE 142
0.0094
ALA 143
0.0058
ALA 144
0.0122
LYS 145
0.0084
TYR 146
0.0059
LYS 147
0.0056
GLU 148
0.0187
LEU 149
0.0129
GLY 150
0.0171
PHE 151
0.0183
GLN 152
0.0265
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.