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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 = 0.0939
GLY 1
0.0593
LEU 2
0.0108
SER 3
0.0129
ASP 4
0.0059
GLY 5
0.0059
GLU 6
0.0046
TRP 7
0.0056
GLN 8
0.0132
GLN 9
0.0104
VAL 10
0.0132
LEU 11
0.0263
ASN 12
0.0342
VAL 13
0.0124
TRP 14
0.0281
GLY 15
0.0419
LYS 16
0.0256
VAL 17
0.0207
GLU 18
0.0475
ALA 19
0.0326
ASP 20
0.0085
ILE 21
0.0229
ALA 22
0.0079
GLY 23
0.0178
HIS 24
0.0092
GLY 25
0.0186
GLN 26
0.0197
GLU 27
0.0281
VAL 28
0.0202
LEU 29
0.0162
ILE 30
0.0126
ARG 31
0.0208
LEU 32
0.0080
PHE 33
0.0050
THR 34
0.0182
GLY 35
0.0050
HIS 36
0.0102
PRO 37
0.0089
GLU 38
0.0123
THR 39
0.0054
LEU 40
0.0177
GLU 41
0.0415
LYS 42
0.0329
PHE 43
0.0191
ASP 44
0.0191
LYS 45
0.0096
PHE 46
0.0121
LYS 47
0.0213
HIS 48
0.0217
LEU 49
0.0085
LYS 50
0.0939
THR 51
0.0239
GLU 52
0.0446
ALA 53
0.0774
GLU 54
0.0361
MET 55
0.0152
LYS 56
0.0138
ALA 57
0.0295
SER 58
0.0091
GLU 59
0.0250
ASP 60
0.0265
LEU 61
0.0184
LYS 62
0.0185
LYS 63
0.0181
HIS 64
0.0158
GLY 65
0.0170
THR 66
0.0148
VAL 67
0.0129
VAL 68
0.0075
LEU 69
0.0111
THR 70
0.0410
ALA 71
0.0526
LEU 72
0.0095
GLY 73
0.0117
GLY 74
0.0231
ILE 75
0.0076
LEU 76
0.0073
LYS 77
0.0183
LYS 78
0.0167
LYS 79
0.0189
GLY 80
0.0158
HIS 81
0.0276
HIS 82
0.0077
GLU 83
0.0275
ALA 84
0.0391
GLU 85
0.0175
LEU 86
0.0286
LYS 87
0.0379
PRO 88
0.0327
LEU 89
0.0106
ALA 90
0.0078
GLN 91
0.0206
SER 92
0.0286
HIS 93
0.0242
ALA 94
0.0195
THR 95
0.0273
LYS 96
0.0300
HIS 97
0.0366
LYS 98
0.0258
ILE 99
0.0165
PRO 100
0.0054
ILE 101
0.0045
LYS 102
0.0062
TYR 103
0.0051
LEU 104
0.0062
GLU 105
0.0105
PHE 106
0.0092
ILE 107
0.0118
SER 108
0.0151
ASP 109
0.0162
ALA 110
0.0065
ILE 111
0.0130
ILE 112
0.0181
HIS 113
0.0172
VAL 114
0.0198
LEU 115
0.0077
HIS 116
0.0123
SER 117
0.0191
LYS 118
0.0103
HIS 119
0.0066
PRO 120
0.0243
GLY 121
0.0038
ASP 122
0.0087
PHE 123
0.0102
GLY 124
0.0186
ALA 125
0.0366
ASP 126
0.0157
ALA 127
0.0087
GLN 128
0.0082
GLY 129
0.0082
ALA 130
0.0112
MET 131
0.0075
THR 132
0.0116
LYS 133
0.0103
ALA 134
0.0143
LEU 135
0.0204
GLU 136
0.0305
LEU 137
0.0268
PHE 138
0.0199
ARG 139
0.0202
ASN 140
0.0205
ASP 141
0.0161
ILE 142
0.0091
ALA 143
0.0130
ALA 144
0.0244
LYS 145
0.0160
TYR 146
0.0129
LYS 147
0.0211
GLU 148
0.0093
LEU 149
0.0230
GLY 150
0.0560
PHE 151
0.0180
GLN 152
0.0150
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.