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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 = 0.0692
GLU 11
0.0194
GLY 12
0.0255
LEU 13
0.0189
ARG 14
0.0116
LEU 15
0.0075
LYS 16
0.0095
ILE 17
0.0043
TYR 18
0.0084
LYS 19
0.0124
ASP 20
0.0247
THR 21
0.0390
GLU 22
0.0591
GLY 23
0.0056
TYR 24
0.0313
TYR 25
0.0150
THR 26
0.0109
ILE 27
0.0079
GLY 28
0.0126
ILE 29
0.0132
GLY 30
0.0167
HIS 31
0.0137
LEU 32
0.0298
LEU 33
0.0184
THR 34
0.0174
LYS 35
0.0378
SER 36
0.0072
PRO 37
0.0443
SER 38
0.0141
LEU 39
0.0101
ASN 40
0.0276
ALA 41
0.0290
ALA 42
0.0214
LYS 43
0.0136
SER 44
0.0209
GLU 45
0.0284
LEU 46
0.0180
ASP 47
0.0254
LYS 48
0.0299
ALA 49
0.0198
ILE 50
0.0196
GLY 51
0.0692
ARG 52
0.0268
ASN 53
0.0414
CYS 54
0.0327
ASN 55
0.0395
GLY 56
0.0260
VAL 57
0.0194
ILE 58
0.0138
THR 59
0.0237
LYS 60
0.0427
ASP 61
0.0221
GLU 62
0.0154
ALA 63
0.0112
GLU 64
0.0076
LYS 65
0.0248
LEU 66
0.0146
PHE 67
0.0152
ASN 68
0.0203
GLN 69
0.0146
ASP 70
0.0081
VAL 71
0.0069
ASP 72
0.0103
ALA 73
0.0122
ALA 74
0.0079
VAL 75
0.0185
ARG 76
0.0101
GLY 77
0.0038
ILE 78
0.0060
LEU 79
0.0194
ARG 80
0.0286
ASN 81
0.0085
ALA 82
0.0119
LYS 83
0.0040
LEU 84
0.0104
LYS 85
0.0228
PRO 86
0.0427
VAL 87
0.0287
TYR 88
0.0136
ASP 89
0.0161
SER 90
0.0190
LEU 91
0.0168
ASP 92
0.0265
ALA 93
0.0507
VAL 94
0.0269
ARG 95
0.0148
ARG 96
0.0357
CYS 97
0.0334
ALA 98
0.0252
LEU 99
0.0230
ILE 100
0.0164
ASN 101
0.0074
MET 102
0.0115
VAL 103
0.0092
PHE 104
0.0090
GLN 105
0.0146
MET 106
0.0137
GLY 107
0.0063
GLU 108
0.0078
THR 109
0.0222
GLY 110
0.0223
VAL 111
0.0161
ALA 112
0.0272
GLY 113
0.0407
PHE 114
0.0154
THR 115
0.0307
ASN 116
0.0080
SER 117
0.0055
LEU 118
0.0055
ARG 119
0.0127
MET 120
0.0039
LEU 121
0.0052
GLN 122
0.0099
GLN 123
0.0095
LYS 124
0.0132
ARG 125
0.0138
TRP 126
0.0160
ASP 127
0.0194
GLU 128
0.0088
ALA 129
0.0044
ALA 130
0.0058
VAL 131
0.0103
ASN 132
0.0055
LEU 133
0.0037
ALA 134
0.0045
LYS 135
0.0204
SER 136
0.0191
ARG 137
0.0392
TRP 138
0.0148
TYR 139
0.0142
ASN 140
0.0100
GLN 141
0.0240
THR 142
0.0256
PRO 143
0.0261
ASN 144
0.0208
ARG 145
0.0124
ALA 146
0.0204
LYS 147
0.0179
ARG 148
0.0061
VAL 149
0.0140
ILE 150
0.0187
THR 151
0.0125
THR 152
0.0507
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.