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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 = 0.0792
GLY 1
0.0707
LEU 2
0.0258
SER 3
0.0156
ASP 4
0.0116
GLY 5
0.0323
GLU 6
0.0091
TRP 7
0.0102
GLN 8
0.0230
GLN 9
0.0155
VAL 10
0.0056
LEU 11
0.0136
ASN 12
0.0238
VAL 13
0.0129
TRP 14
0.0305
GLY 15
0.0212
LYS 16
0.0123
VAL 17
0.0115
GLU 18
0.0166
ALA 19
0.0248
ASP 20
0.0359
ILE 21
0.0303
ALA 22
0.0243
GLY 23
0.0189
HIS 24
0.0120
GLY 25
0.0165
GLN 26
0.0060
GLU 27
0.0143
VAL 28
0.0148
LEU 29
0.0114
ILE 30
0.0085
ARG 31
0.0065
LEU 32
0.0046
PHE 33
0.0126
THR 34
0.0134
GLY 35
0.0228
HIS 36
0.0192
PRO 37
0.0138
GLU 38
0.0084
THR 39
0.0099
LEU 40
0.0224
GLU 41
0.0230
LYS 42
0.0072
PHE 43
0.0090
ASP 44
0.0318
LYS 45
0.0220
PHE 46
0.0096
LYS 47
0.0301
HIS 48
0.0320
LEU 49
0.0191
LYS 50
0.0181
THR 51
0.0142
GLU 52
0.0050
ALA 53
0.0142
GLU 54
0.0041
MET 55
0.0084
LYS 56
0.0055
ALA 57
0.0255
SER 58
0.0114
GLU 59
0.0176
ASP 60
0.0182
LEU 61
0.0126
LYS 62
0.0190
LYS 63
0.0187
HIS 64
0.0201
GLY 65
0.0073
THR 66
0.0242
VAL 67
0.0496
VAL 68
0.0083
LEU 69
0.0311
THR 70
0.0312
ALA 71
0.0255
LEU 72
0.0153
GLY 73
0.0203
GLY 74
0.0077
ILE 75
0.0095
LEU 76
0.0145
LYS 77
0.0183
LYS 78
0.0124
LYS 79
0.0198
GLY 80
0.0241
HIS 81
0.0375
HIS 82
0.0297
GLU 83
0.0353
ALA 84
0.0268
GLU 85
0.0300
LEU 86
0.0180
LYS 87
0.0146
PRO 88
0.0199
LEU 89
0.0138
ALA 90
0.0085
GLN 91
0.0163
SER 92
0.0111
HIS 93
0.0193
ALA 94
0.0129
THR 95
0.0219
LYS 96
0.0328
HIS 97
0.0159
LYS 98
0.0271
ILE 99
0.0260
PRO 100
0.0295
ILE 101
0.0159
LYS 102
0.0243
TYR 103
0.0106
LEU 104
0.0140
GLU 105
0.0236
PHE 106
0.0246
ILE 107
0.0133
SER 108
0.0207
ASP 109
0.0407
ALA 110
0.0155
ILE 111
0.0085
ILE 112
0.0194
HIS 113
0.0116
VAL 114
0.0207
LEU 115
0.0168
HIS 116
0.0157
SER 117
0.0279
LYS 118
0.0266
HIS 119
0.0131
PRO 120
0.0176
GLY 121
0.0792
ASP 122
0.0280
PHE 123
0.0252
GLY 124
0.0191
ALA 125
0.0590
ASP 126
0.0148
ALA 127
0.0072
GLN 128
0.0138
GLY 129
0.0284
ALA 130
0.0210
MET 131
0.0147
THR 132
0.0266
LYS 133
0.0163
ALA 134
0.0120
LEU 135
0.0234
GLU 136
0.0246
LEU 137
0.0053
PHE 138
0.0143
ARG 139
0.0272
ASN 140
0.0170
ASP 141
0.0189
ILE 142
0.0163
ALA 143
0.0326
ALA 144
0.0671
LYS 145
0.0263
TYR 146
0.0270
LYS 147
0.0319
GLU 148
0.0266
LEU 149
0.0369
GLY 150
0.0497
PHE 151
0.0356
GLN 152
0.0290
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.