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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 = 0.1410
ILE 1
0.0671
PRO 2
0.1410
ASP 3
0.0468
SER 4
0.0456
GLY 5
0.0746
VAL 6
0.0181
SER 7
0.0066
THR 8
0.0165
GLY 9
0.0713
THR 10
0.0241
LYS 11
0.0376
ASP 12
0.0562
LEU 13
0.0102
SER 14
0.0305
LYS 15
0.0163
ARG 16
0.0224
ASP 17
0.0456
ASP 18
0.0110
ALA 19
0.0248
TYR 20
0.0228
ILE 21
0.0112
PHE 22
0.0052
ASP 23
0.0194
VAL 24
0.0112
THR 25
0.0145
PHE 26
0.0072
ARG 27
0.0226
VAL 28
0.0098
GLY 29
0.0179
PRO 30
0.0133
ALA 31
0.0268
GLY 32
0.0162
ALA 33
0.0434
ASN 34
0.0248
VAL 35
0.0392
ALA 36
0.0111
PRO 37
0.0222
PHE 38
0.0087
SER 39
0.0117
GLY 40
0.0076
SER 41
0.0169
VAL 42
0.0097
TYR 43
0.0119
VAL 44
0.0091
GLN 45
0.0158
ASP 46
0.0022
GLY 47
0.0094
LEU 48
0.0193
THR 49
0.0125
PRO 50
0.0036
LEU 51
0.0125
VAL 52
0.0159
ARG 53
0.0189
SER 54
0.0100
GLY 55
0.0162
SER 56
0.0363
GLY 57
0.0388
SER 58
0.0250
SER 59
0.0210
ILE 60
0.0199
SER 61
0.0282
ASP 62
0.0117
ARG 63
0.0222
GLY 64
0.0317
TYR 65
0.0228
ASN 66
0.0222
ALA 67
0.0206
PHE 68
0.0102
ARG 69
0.0102
GLY 70
0.0085
ILE 71
0.0146
VAL 72
0.0062
TYR 73
0.0131
PHE 74
0.0066
THR 75
0.0098
PHE 76
0.0141
THR 77
0.0136
HIS 78
0.0131
GLY 79
0.0542
TYR 80
0.0566
ASN 81
0.0254
GLN 82
0.0242
TYR 83
0.0091
SER 84
0.0033
ALA 85
0.0080
SER 86
0.0118
THR 87
0.0051
ARG 88
0.0104
PHE 89
0.0117
GLY 90
0.0136
VAL 91
0.0130
TYR 92
0.0182
VAL 93
0.0152
ASP 94
0.0220
THR 95
0.0141
GLY 96
0.0070
LEU 97
0.0094
ILE 98
0.0102
VAL 99
0.0118
ASP 100
0.0216
SER 101
0.0269
ASN 102
0.0134
GLY 103
0.0142
ARG 104
0.0193
PRO 105
0.0280
ILE 106
0.0050
TYR 107
0.0165
GLY 108
0.0029
THR 109
0.0086
ALA 110
0.0180
PRO 111
0.0566
ARG 112
0.0251
LYS 113
0.0157
ALA 114
0.0108
CYS 115
0.0132
ILE 116
0.0174
ASP 117
0.0247
TYR 118
0.0178
SER 119
0.0095
PRO 120
0.0079
HIS 121
0.0203
GLY 122
0.0356
PRO 123
0.0458
THR 124
0.0170
ASP 125
0.0127
VAL 126
0.0109
CYS 127
0.0110
SER 128
0.0050
VAL 129
0.0039
THR 130
0.0084
ILE 131
0.0071
THR 132
0.0404
ARG 133
0.0256
SER 134
0.0147
LYS 135
0.0958
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.