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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 = 0.0978
GLY 1
0.0506
LEU 2
0.0154
SER 3
0.0727
ASP 4
0.0187
GLY 5
0.0375
GLU 6
0.0345
TRP 7
0.0261
GLN 8
0.0418
GLN 9
0.0175
VAL 10
0.0168
LEU 11
0.0116
ASN 12
0.0297
VAL 13
0.0215
TRP 14
0.0187
GLY 15
0.0161
LYS 16
0.0273
VAL 17
0.0145
GLU 18
0.0073
ALA 19
0.0130
ASP 20
0.0234
ILE 21
0.0117
ALA 22
0.0064
GLY 23
0.0053
HIS 24
0.0044
GLY 25
0.0035
GLN 26
0.0007
GLU 27
0.0041
VAL 28
0.0033
LEU 29
0.0071
ILE 30
0.0061
ARG 31
0.0112
LEU 32
0.0089
PHE 33
0.0157
THR 34
0.0216
GLY 35
0.0409
HIS 36
0.0104
PRO 37
0.0127
GLU 38
0.0088
THR 39
0.0070
LEU 40
0.0046
GLU 41
0.0115
LYS 42
0.0079
PHE 43
0.0105
ASP 44
0.0116
LYS 45
0.0203
PHE 46
0.0039
LYS 47
0.0016
HIS 48
0.0100
LEU 49
0.0053
LYS 50
0.0246
THR 51
0.0372
GLU 52
0.0272
ALA 53
0.0618
GLU 54
0.0185
MET 55
0.0011
LYS 56
0.0006
ALA 57
0.0100
SER 58
0.0140
GLU 59
0.0097
ASP 60
0.0169
LEU 61
0.0077
LYS 62
0.0084
LYS 63
0.0091
HIS 64
0.0056
GLY 65
0.0079
THR 66
0.0097
VAL 67
0.0189
VAL 68
0.0182
LEU 69
0.0171
THR 70
0.0190
ALA 71
0.0209
LEU 72
0.0111
GLY 73
0.0089
GLY 74
0.0144
ILE 75
0.0225
LEU 76
0.0074
LYS 77
0.0103
LYS 78
0.0264
LYS 79
0.0235
GLY 80
0.0199
HIS 81
0.0350
HIS 82
0.0201
GLU 83
0.0336
ALA 84
0.0139
GLU 85
0.0334
LEU 86
0.0200
LYS 87
0.0058
PRO 88
0.0389
LEU 89
0.0236
ALA 90
0.0286
GLN 91
0.0331
SER 92
0.0227
HIS 93
0.0093
ALA 94
0.0160
THR 95
0.0508
LYS 96
0.0513
HIS 97
0.0393
LYS 98
0.0197
ILE 99
0.0061
PRO 100
0.0089
ILE 101
0.0176
LYS 102
0.0072
TYR 103
0.0128
LEU 104
0.0212
GLU 105
0.0138
PHE 106
0.0076
ILE 107
0.0091
SER 108
0.0062
ASP 109
0.0092
ALA 110
0.0097
ILE 111
0.0064
ILE 112
0.0037
HIS 113
0.0149
VAL 114
0.0078
LEU 115
0.0023
HIS 116
0.0062
SER 117
0.0160
LYS 118
0.0114
HIS 119
0.0068
PRO 120
0.0108
GLY 121
0.0267
ASP 122
0.0056
PHE 123
0.0050
GLY 124
0.0106
ALA 125
0.0257
ASP 126
0.0078
ALA 127
0.0071
GLN 128
0.0078
GLY 129
0.0138
ALA 130
0.0051
MET 131
0.0110
THR 132
0.0177
LYS 133
0.0137
ALA 134
0.0105
LEU 135
0.0143
GLU 136
0.0238
LEU 137
0.0236
PHE 138
0.0204
ARG 139
0.0058
ASN 140
0.0208
ASP 141
0.0207
ILE 142
0.0121
ALA 143
0.0349
ALA 144
0.0398
LYS 145
0.0129
TYR 146
0.0273
LYS 147
0.0314
GLU 148
0.0526
LEU 149
0.0457
GLY 150
0.0978
PHE 151
0.0151
GLN 152
0.0351
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.