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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 = 0.0848
ILE 1
0.0354
PRO 2
0.0538
ASP 3
0.0089
SER 4
0.0332
GLY 5
0.0535
VAL 6
0.0380
SER 7
0.0848
THR 8
0.0250
GLY 9
0.0731
THR 10
0.0327
LYS 11
0.0566
ASP 12
0.0392
LEU 13
0.0411
SER 14
0.0140
LYS 15
0.0402
ARG 16
0.0213
ASP 17
0.0346
ASP 18
0.0197
ALA 19
0.0153
TYR 20
0.0144
ILE 21
0.0052
PHE 22
0.0069
ASP 23
0.0167
VAL 24
0.0199
THR 25
0.0230
PHE 26
0.0171
ARG 27
0.0131
VAL 28
0.0085
GLY 29
0.0092
PRO 30
0.0084
ALA 31
0.0396
GLY 32
0.0219
ALA 33
0.0054
ASN 34
0.0183
VAL 35
0.0042
ALA 36
0.0123
PRO 37
0.0186
PHE 38
0.0111
SER 39
0.0218
GLY 40
0.0191
SER 41
0.0197
VAL 42
0.0217
TYR 43
0.0112
VAL 44
0.0108
GLN 45
0.0276
ASP 46
0.0371
GLY 47
0.0228
LEU 48
0.0153
THR 49
0.0157
PRO 50
0.0121
LEU 51
0.0067
VAL 52
0.0118
ARG 53
0.0204
SER 54
0.0318
GLY 55
0.0508
SER 56
0.0469
GLY 57
0.0196
SER 58
0.0205
SER 59
0.0340
ILE 60
0.0260
SER 61
0.0222
ASP 62
0.0232
ARG 63
0.0214
GLY 64
0.0385
TYR 65
0.0193
ASN 66
0.0456
ALA 67
0.0539
PHE 68
0.0142
ARG 69
0.0217
GLY 70
0.0227
ILE 71
0.0133
VAL 72
0.0078
TYR 73
0.0133
PHE 74
0.0133
THR 75
0.0261
PHE 76
0.0112
THR 77
0.0575
HIS 78
0.0187
GLY 79
0.0095
TYR 80
0.0256
ASN 81
0.0073
GLN 82
0.0162
TYR 83
0.0121
SER 84
0.0102
ALA 85
0.0129
SER 86
0.0095
THR 87
0.0098
ARG 88
0.0076
PHE 89
0.0144
GLY 90
0.0151
VAL 91
0.0191
TYR 92
0.0166
VAL 93
0.0136
ASP 94
0.0224
THR 95
0.0236
GLY 96
0.0217
LEU 97
0.0210
ILE 98
0.0127
VAL 99
0.0137
ASP 100
0.0065
SER 101
0.0255
ASN 102
0.0500
GLY 103
0.0310
ARG 104
0.0316
PRO 105
0.0060
ILE 106
0.0054
TYR 107
0.0214
GLY 108
0.0264
THR 109
0.0331
ALA 110
0.0223
PRO 111
0.0411
ARG 112
0.0052
LYS 113
0.0140
ALA 114
0.0088
CYS 115
0.0100
ILE 116
0.0108
ASP 117
0.0173
TYR 118
0.0074
SER 119
0.0067
PRO 120
0.0105
HIS 121
0.0200
GLY 122
0.0218
PRO 123
0.0218
THR 124
0.0101
ASP 125
0.0123
VAL 126
0.0072
CYS 127
0.0078
SER 128
0.0072
VAL 129
0.0125
THR 130
0.0165
ILE 131
0.0094
THR 132
0.0315
ARG 133
0.0303
SER 134
0.0366
LYS 135
0.0686
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.