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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 = 0.0758
LYS 1
0.0333
VAL 2
0.0334
PHE 3
0.0238
GLU 4
0.0146
ARG 5
0.0153
CYS 6
0.0219
GLU 7
0.0287
LEU 8
0.0212
ALA 9
0.0215
ARG 10
0.0169
THR 11
0.0237
LEU 12
0.0131
LYS 13
0.0180
ARG 14
0.0056
LEU 15
0.0051
GLY 16
0.0150
MET 17
0.0070
ASP 18
0.0063
GLY 19
0.0148
TYR 20
0.0177
ARG 21
0.0149
GLY 22
0.0194
ILE 23
0.0117
SER 24
0.0093
LEU 25
0.0061
ALA 26
0.0128
ASN 27
0.0123
TRP 28
0.0107
MET 29
0.0037
CYS 30
0.0105
LEU 31
0.0137
ALA 32
0.0115
LYS 33
0.0141
TRP 34
0.0224
GLU 35
0.0206
SER 36
0.0200
GLY 37
0.0267
TYR 38
0.0239
ASN 39
0.0206
THR 40
0.0161
ARG 41
0.0361
ALA 42
0.0151
THR 43
0.0090
ASN 44
0.0253
TYR 45
0.0270
ASN 46
0.0148
ALA 47
0.0234
GLY 48
0.0576
ASP 49
0.0334
ARG 50
0.0166
SER 51
0.0043
THR 52
0.0191
ASP 53
0.0326
TYR 54
0.0217
GLY 55
0.0142
ILE 56
0.0168
PHE 57
0.0190
GLN 58
0.0296
ILE 59
0.0200
ASN 60
0.0107
SER 61
0.0094
ARG 62
0.0101
TYR 63
0.0139
TRP 64
0.0160
CYS 65
0.0063
ASN 66
0.0134
ASP 67
0.0146
GLY 68
0.0370
LYS 69
0.0231
THR 70
0.0198
PRO 71
0.0307
GLY 72
0.0255
ALA 73
0.0171
VAL 74
0.0426
ASN 75
0.0275
ALA 76
0.0170
CYS 77
0.0084
HIS 78
0.0140
LEU 79
0.0078
SER 80
0.0320
CYS 81
0.0303
SER 82
0.0276
ALA 83
0.0317
LEU 84
0.0140
LEU 85
0.0193
GLN 86
0.0345
ASP 87
0.0409
ASN 88
0.0124
ILE 89
0.0150
ALA 90
0.0308
ASP 91
0.0389
ALA 92
0.0146
VAL 93
0.0132
ALA 94
0.0307
CYS 95
0.0209
ALA 96
0.0193
LYS 97
0.0177
ARG 98
0.0144
VAL 99
0.0132
VAL 100
0.0059
ARG 101
0.0151
ASP 102
0.0250
PRO 103
0.0758
GLN 104
0.0258
GLY 105
0.0319
ILE 106
0.0080
ARG 107
0.0052
ALA 108
0.0160
TRP 109
0.0120
VAL 110
0.0146
ALA 111
0.0127
TRP 112
0.0105
ARG 113
0.0174
ASN 114
0.0257
ARG 115
0.0137
CYS 116
0.0081
GLN 117
0.0249
ASN 118
0.0263
ARG 119
0.0119
ASP 120
0.0622
VAL 121
0.0084
ARG 122
0.0160
GLN 123
0.0267
TYR 124
0.0252
VAL 125
0.0175
GLN 126
0.0376
GLY 127
0.0494
CYS 128
0.0189
GLY 129
0.0365
VAL 130
0.0249
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.