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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 = 0.0993
GLU 11
0.0465
GLY 12
0.0323
LEU 13
0.0248
ARG 14
0.0163
LEU 15
0.0165
LYS 16
0.0318
ILE 17
0.0237
TYR 18
0.0333
LYS 19
0.0303
ASP 20
0.0266
THR 21
0.0233
GLU 22
0.0152
GLY 23
0.0294
TYR 24
0.0210
TYR 25
0.0166
THR 26
0.0176
ILE 27
0.0026
GLY 28
0.0193
ILE 29
0.0187
GLY 30
0.0072
HIS 31
0.0092
LEU 32
0.0117
LEU 33
0.0111
THR 34
0.0252
LYS 35
0.0306
SER 36
0.0219
PRO 37
0.0407
SER 38
0.0993
LEU 39
0.0279
ASN 40
0.0172
ALA 41
0.0365
ALA 42
0.0188
LYS 43
0.0151
SER 44
0.0356
GLU 45
0.0107
LEU 46
0.0105
ASP 47
0.0204
LYS 48
0.0319
ALA 49
0.0151
ILE 50
0.0035
GLY 51
0.0255
ARG 52
0.0076
ASN 53
0.0081
CYS 54
0.0230
ASN 55
0.0255
GLY 56
0.0284
VAL 57
0.0366
ILE 58
0.0167
THR 59
0.0237
LYS 60
0.0181
ASP 61
0.0221
GLU 62
0.0345
ALA 63
0.0282
GLU 64
0.0124
LYS 65
0.0494
LEU 66
0.0171
PHE 67
0.0119
ASN 68
0.0495
GLN 69
0.0349
ASP 70
0.0144
VAL 71
0.0143
ASP 72
0.0458
ALA 73
0.0281
ALA 74
0.0148
VAL 75
0.0176
ARG 76
0.0101
GLY 77
0.0181
ILE 78
0.0131
LEU 79
0.0251
ARG 80
0.0361
ASN 81
0.0149
ALA 82
0.0245
LYS 83
0.0184
LEU 84
0.0129
LYS 85
0.0118
PRO 86
0.0124
VAL 87
0.0193
TYR 88
0.0173
ASP 89
0.0061
SER 90
0.0164
LEU 91
0.0200
ASP 92
0.0267
ALA 93
0.0239
VAL 94
0.0210
ARG 95
0.0193
ARG 96
0.0266
CYS 97
0.0179
ALA 98
0.0186
LEU 99
0.0190
ILE 100
0.0113
ASN 101
0.0090
MET 102
0.0130
VAL 103
0.0110
PHE 104
0.0068
GLN 105
0.0126
MET 106
0.0159
GLY 107
0.0141
GLU 108
0.0131
THR 109
0.0255
GLY 110
0.0127
VAL 111
0.0117
ALA 112
0.0134
GLY 113
0.0208
PHE 114
0.0127
THR 115
0.0124
ASN 116
0.0145
SER 117
0.0094
LEU 118
0.0053
ARG 119
0.0045
MET 120
0.0090
LEU 121
0.0039
GLN 122
0.0060
GLN 123
0.0053
LYS 124
0.0064
ARG 125
0.0074
TRP 126
0.0136
ASP 127
0.0148
GLU 128
0.0149
ALA 129
0.0209
ALA 130
0.0105
VAL 131
0.0238
ASN 132
0.0186
LEU 133
0.0154
ALA 134
0.0161
LYS 135
0.0175
SER 136
0.0096
ARG 137
0.0143
TRP 138
0.0042
TYR 139
0.0027
ASN 140
0.0134
GLN 141
0.0129
THR 142
0.0062
PRO 143
0.0099
ASN 144
0.0072
ARG 145
0.0039
ALA 146
0.0049
LYS 147
0.0143
ARG 148
0.0229
VAL 149
0.0112
ILE 150
0.0190
THR 151
0.0342
THR 152
0.0151
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.