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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 = 0.0817
GLU 11
0.0305
GLY 12
0.0215
LEU 13
0.0279
ARG 14
0.0225
LEU 15
0.0097
LYS 16
0.0035
ILE 17
0.0103
TYR 18
0.0270
LYS 19
0.0204
ASP 20
0.0234
THR 21
0.0483
GLU 22
0.0675
GLY 23
0.0399
TYR 24
0.0155
TYR 25
0.0095
THR 26
0.0112
ILE 27
0.0087
GLY 28
0.0020
ILE 29
0.0122
GLY 30
0.0159
HIS 31
0.0167
LEU 32
0.0190
LEU 33
0.0132
THR 34
0.0155
LYS 35
0.0301
SER 36
0.0422
PRO 37
0.0440
SER 38
0.0335
LEU 39
0.0184
ASN 40
0.0131
ALA 41
0.0146
ALA 42
0.0122
LYS 43
0.0083
SER 44
0.0245
GLU 45
0.0218
LEU 46
0.0053
ASP 47
0.0045
LYS 48
0.0184
ALA 49
0.0110
ILE 50
0.0140
GLY 51
0.0447
ARG 52
0.0129
ASN 53
0.0108
CYS 54
0.0018
ASN 55
0.0133
GLY 56
0.0081
VAL 57
0.0104
ILE 58
0.0094
THR 59
0.0290
LYS 60
0.0141
ASP 61
0.0185
GLU 62
0.0091
ALA 63
0.0042
GLU 64
0.0120
LYS 65
0.0104
LEU 66
0.0072
PHE 67
0.0183
ASN 68
0.0178
GLN 69
0.0124
ASP 70
0.0252
VAL 71
0.0118
ASP 72
0.0210
ALA 73
0.0110
ALA 74
0.0182
VAL 75
0.0163
ARG 76
0.0173
GLY 77
0.0232
ILE 78
0.0258
LEU 79
0.0387
ARG 80
0.0363
ASN 81
0.0234
ALA 82
0.0647
LYS 83
0.0228
LEU 84
0.0204
LYS 85
0.0074
PRO 86
0.0345
VAL 87
0.0231
TYR 88
0.0142
ASP 89
0.0039
SER 90
0.0028
LEU 91
0.0031
ASP 92
0.0147
ALA 93
0.0470
VAL 94
0.0099
ARG 95
0.0103
ARG 96
0.0060
CYS 97
0.0172
ALA 98
0.0117
LEU 99
0.0067
ILE 100
0.0244
ASN 101
0.0307
MET 102
0.0179
VAL 103
0.0167
PHE 104
0.0253
GLN 105
0.0389
MET 106
0.0402
GLY 107
0.0304
GLU 108
0.0098
THR 109
0.0116
GLY 110
0.0294
VAL 111
0.0109
ALA 112
0.0214
GLY 113
0.0191
PHE 114
0.0159
THR 115
0.0157
ASN 116
0.0103
SER 117
0.0098
LEU 118
0.0121
ARG 119
0.0110
MET 120
0.0152
LEU 121
0.0049
GLN 122
0.0048
GLN 123
0.0193
LYS 124
0.0135
ARG 125
0.0136
TRP 126
0.0130
ASP 127
0.0320
GLU 128
0.0028
ALA 129
0.0086
ALA 130
0.0133
VAL 131
0.0230
ASN 132
0.0111
LEU 133
0.0061
ALA 134
0.0102
LYS 135
0.0307
SER 136
0.0104
ARG 137
0.0363
TRP 138
0.0142
TYR 139
0.0079
ASN 140
0.0120
GLN 141
0.0368
THR 142
0.0151
PRO 143
0.0174
ASN 144
0.0114
ARG 145
0.0053
ALA 146
0.0133
LYS 147
0.0259
ARG 148
0.0398
VAL 149
0.0357
ILE 150
0.0252
THR 151
0.0295
THR 152
0.0817
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.