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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 = 0.1006
GLY 1
0.0423
LEU 2
0.0133
SER 3
0.0346
ASP 4
0.0079
GLY 5
0.0334
GLU 6
0.0134
TRP 7
0.0071
GLN 8
0.0128
GLN 9
0.0116
VAL 10
0.0096
LEU 11
0.0074
ASN 12
0.0412
VAL 13
0.0128
TRP 14
0.0061
GLY 15
0.0274
LYS 16
0.0111
VAL 17
0.0139
GLU 18
0.0278
ALA 19
0.0311
ASP 20
0.0246
ILE 21
0.0189
ALA 22
0.0103
GLY 23
0.0191
HIS 24
0.0166
GLY 25
0.0100
GLN 26
0.0098
GLU 27
0.0145
VAL 28
0.0114
LEU 29
0.0095
ILE 30
0.0100
ARG 31
0.0091
LEU 32
0.0045
PHE 33
0.0103
THR 34
0.0261
GLY 35
0.0267
HIS 36
0.0110
PRO 37
0.0240
GLU 38
0.0027
THR 39
0.0099
LEU 40
0.0169
GLU 41
0.0216
LYS 42
0.0255
PHE 43
0.0216
ASP 44
0.0326
LYS 45
0.0084
PHE 46
0.0049
LYS 47
0.0156
HIS 48
0.0221
LEU 49
0.0045
LYS 50
0.0096
THR 51
0.0071
GLU 52
0.0194
ALA 53
0.0192
GLU 54
0.0143
MET 55
0.0113
LYS 56
0.0186
ALA 57
0.0237
SER 58
0.0140
GLU 59
0.0343
ASP 60
0.0303
LEU 61
0.0162
LYS 62
0.0160
LYS 63
0.0259
HIS 64
0.0188
GLY 65
0.0080
THR 66
0.0098
VAL 67
0.0223
VAL 68
0.0086
LEU 69
0.0091
THR 70
0.0189
ALA 71
0.0143
LEU 72
0.0111
GLY 73
0.0240
GLY 74
0.0192
ILE 75
0.0071
LEU 76
0.0127
LYS 77
0.0119
LYS 78
0.0129
LYS 79
0.0044
GLY 80
0.0059
HIS 81
0.0201
HIS 82
0.0147
GLU 83
0.0298
ALA 84
0.0273
GLU 85
0.0062
LEU 86
0.0142
LYS 87
0.0188
PRO 88
0.0159
LEU 89
0.0221
ALA 90
0.0245
GLN 91
0.0351
SER 92
0.0060
HIS 93
0.0157
ALA 94
0.0211
THR 95
0.0209
LYS 96
0.0093
HIS 97
0.0013
LYS 98
0.0095
ILE 99
0.0177
PRO 100
0.0209
ILE 101
0.0146
LYS 102
0.0397
TYR 103
0.0415
LEU 104
0.0224
GLU 105
0.0205
PHE 106
0.0310
ILE 107
0.0205
SER 108
0.0081
ASP 109
0.0186
ALA 110
0.0124
ILE 111
0.0080
ILE 112
0.0066
HIS 113
0.0141
VAL 114
0.0096
LEU 115
0.0086
HIS 116
0.0128
SER 117
0.0140
LYS 118
0.0075
HIS 119
0.0095
PRO 120
0.0151
GLY 121
0.0598
ASP 122
0.0202
PHE 123
0.0079
GLY 124
0.0059
ALA 125
0.0176
ASP 126
0.0178
ALA 127
0.0173
GLN 128
0.0137
GLY 129
0.0191
ALA 130
0.0175
MET 131
0.0172
THR 132
0.0177
LYS 133
0.0112
ALA 134
0.0180
LEU 135
0.0171
GLU 136
0.0143
LEU 137
0.0229
PHE 138
0.0163
ARG 139
0.0101
ASN 140
0.0321
ASP 141
0.0186
ILE 142
0.0117
ALA 143
0.0189
ALA 144
0.0187
LYS 145
0.0129
TYR 146
0.0093
LYS 147
0.0077
GLU 148
0.0359
LEU 149
0.0208
GLY 150
0.1006
PHE 151
0.0215
GLN 152
0.0825
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.