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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 = 0.0677
GLY 1
0.0172
LEU 2
0.0118
SER 3
0.0102
ASP 4
0.0383
GLY 5
0.0335
GLU 6
0.0239
TRP 7
0.0155
GLN 8
0.0187
GLN 9
0.0245
VAL 10
0.0214
LEU 11
0.0147
ASN 12
0.0118
VAL 13
0.0068
TRP 14
0.0047
GLY 15
0.0154
LYS 16
0.0190
VAL 17
0.0150
GLU 18
0.0323
ALA 19
0.0545
ASP 20
0.0296
ILE 21
0.0218
ALA 22
0.0264
GLY 23
0.0222
HIS 24
0.0141
GLY 25
0.0123
GLN 26
0.0139
GLU 27
0.0132
VAL 28
0.0111
LEU 29
0.0103
ILE 30
0.0164
ARG 31
0.0142
LEU 32
0.0141
PHE 33
0.0205
THR 34
0.0030
GLY 35
0.0067
HIS 36
0.0139
PRO 37
0.0291
GLU 38
0.0317
THR 39
0.0302
LEU 40
0.0408
GLU 41
0.0283
LYS 42
0.0141
PHE 43
0.0249
ASP 44
0.0554
LYS 45
0.0353
PHE 46
0.0301
LYS 47
0.0528
HIS 48
0.0605
LEU 49
0.0322
LYS 50
0.0239
THR 51
0.0443
GLU 52
0.0345
ALA 53
0.0333
GLU 54
0.0154
MET 55
0.0248
LYS 56
0.0365
ALA 57
0.0330
SER 58
0.0282
GLU 59
0.0677
ASP 60
0.0230
LEU 61
0.0091
LYS 62
0.0158
LYS 63
0.0072
HIS 64
0.0106
GLY 65
0.0044
THR 66
0.0057
VAL 67
0.0083
VAL 68
0.0056
LEU 69
0.0068
THR 70
0.0063
ALA 71
0.0062
LEU 72
0.0062
GLY 73
0.0062
GLY 74
0.0094
ILE 75
0.0068
LEU 76
0.0098
LYS 77
0.0096
LYS 78
0.0103
LYS 79
0.0142
GLY 80
0.0134
HIS 81
0.0274
HIS 82
0.0118
GLU 83
0.0138
ALA 84
0.0156
GLU 85
0.0108
LEU 86
0.0119
LYS 87
0.0181
PRO 88
0.0126
LEU 89
0.0124
ALA 90
0.0160
GLN 91
0.0163
SER 92
0.0170
HIS 93
0.0124
ALA 94
0.0181
THR 95
0.0264
LYS 96
0.0038
HIS 97
0.0015
LYS 98
0.0122
ILE 99
0.0110
PRO 100
0.0144
ILE 101
0.0114
LYS 102
0.0175
TYR 103
0.0139
LEU 104
0.0125
GLU 105
0.0146
PHE 106
0.0180
ILE 107
0.0160
SER 108
0.0138
ASP 109
0.0171
ALA 110
0.0155
ILE 111
0.0094
ILE 112
0.0094
HIS 113
0.0128
VAL 114
0.0087
LEU 115
0.0111
HIS 116
0.0135
SER 117
0.0096
LYS 118
0.0103
HIS 119
0.0168
PRO 120
0.0147
GLY 121
0.0166
ASP 122
0.0269
PHE 123
0.0196
GLY 124
0.0476
ALA 125
0.0435
ASP 126
0.0179
ALA 127
0.0116
GLN 128
0.0092
GLY 129
0.0115
ALA 130
0.0172
MET 131
0.0131
THR 132
0.0110
LYS 133
0.0126
ALA 134
0.0127
LEU 135
0.0132
GLU 136
0.0168
LEU 137
0.0180
PHE 138
0.0183
ARG 139
0.0212
ASN 140
0.0296
ASP 141
0.0249
ILE 142
0.0224
ALA 143
0.0244
ALA 144
0.0219
LYS 145
0.0190
TYR 146
0.0197
LYS 147
0.0176
GLU 148
0.0192
LEU 149
0.0188
GLY 150
0.0324
PHE 151
0.0135
GLN 152
0.0464
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.