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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 = 0.0748
GLY 1
0.0531
LEU 2
0.0374
SER 3
0.0692
ASP 4
0.0426
GLY 5
0.0450
GLU 6
0.0263
TRP 7
0.0129
GLN 8
0.0492
GLN 9
0.0205
VAL 10
0.0110
LEU 11
0.0166
ASN 12
0.0177
VAL 13
0.0040
TRP 14
0.0059
GLY 15
0.0040
LYS 16
0.0144
VAL 17
0.0084
GLU 18
0.0105
ALA 19
0.0211
ASP 20
0.0218
ILE 21
0.0146
ALA 22
0.0153
GLY 23
0.0230
HIS 24
0.0206
GLY 25
0.0152
GLN 26
0.0162
GLU 27
0.0228
VAL 28
0.0175
LEU 29
0.0142
ILE 30
0.0169
ARG 31
0.0172
LEU 32
0.0140
PHE 33
0.0147
THR 34
0.0236
GLY 35
0.0205
HIS 36
0.0183
PRO 37
0.0265
GLU 38
0.0278
THR 39
0.0192
LEU 40
0.0119
GLU 41
0.0236
LYS 42
0.0189
PHE 43
0.0071
ASP 44
0.0037
LYS 45
0.0095
PHE 46
0.0064
LYS 47
0.0176
HIS 48
0.0250
LEU 49
0.0103
LYS 50
0.0348
THR 51
0.0748
GLU 52
0.0362
ALA 53
0.0472
GLU 54
0.0383
MET 55
0.0115
LYS 56
0.0123
ALA 57
0.0292
SER 58
0.0150
GLU 59
0.0172
ASP 60
0.0140
LEU 61
0.0075
LYS 62
0.0067
LYS 63
0.0150
HIS 64
0.0160
GLY 65
0.0094
THR 66
0.0121
VAL 67
0.0244
VAL 68
0.0182
LEU 69
0.0103
THR 70
0.0203
ALA 71
0.0267
LEU 72
0.0168
GLY 73
0.0213
GLY 74
0.0202
ILE 75
0.0185
LEU 76
0.0173
LYS 77
0.0114
LYS 78
0.0098
LYS 79
0.0145
GLY 80
0.0435
HIS 81
0.0661
HIS 82
0.0151
GLU 83
0.0113
ALA 84
0.0071
GLU 85
0.0104
LEU 86
0.0095
LYS 87
0.0086
PRO 88
0.0113
LEU 89
0.0115
ALA 90
0.0116
GLN 91
0.0142
SER 92
0.0098
HIS 93
0.0119
ALA 94
0.0180
THR 95
0.0247
LYS 96
0.0324
HIS 97
0.0141
LYS 98
0.0180
ILE 99
0.0207
PRO 100
0.0175
ILE 101
0.0182
LYS 102
0.0232
TYR 103
0.0229
LEU 104
0.0196
GLU 105
0.0229
PHE 106
0.0231
ILE 107
0.0175
SER 108
0.0166
ASP 109
0.0175
ALA 110
0.0167
ILE 111
0.0103
ILE 112
0.0080
HIS 113
0.0121
VAL 114
0.0146
LEU 115
0.0066
HIS 116
0.0077
SER 117
0.0050
LYS 118
0.0151
HIS 119
0.0204
PRO 120
0.0359
GLY 121
0.0675
ASP 122
0.0412
PHE 123
0.0199
GLY 124
0.0247
ALA 125
0.0168
ASP 126
0.0212
ALA 127
0.0060
GLN 128
0.0042
GLY 129
0.0095
ALA 130
0.0116
MET 131
0.0058
THR 132
0.0083
LYS 133
0.0135
ALA 134
0.0107
LEU 135
0.0073
GLU 136
0.0061
LEU 137
0.0109
PHE 138
0.0118
ARG 139
0.0060
ASN 140
0.0040
ASP 141
0.0075
ILE 142
0.0038
ALA 143
0.0076
ALA 144
0.0124
LYS 145
0.0039
TYR 146
0.0034
LYS 147
0.0221
GLU 148
0.0230
LEU 149
0.0181
GLY 150
0.0393
PHE 151
0.0125
GLN 152
0.0120
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.