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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 = 0.2269
ILE 1
0.0541
PRO 2
0.0592
ASP 3
0.0728
SER 4
0.0596
GLY 5
0.2269
VAL 6
0.0444
SER 7
0.0237
THR 8
0.0398
GLY 9
0.1135
THR 10
0.0363
LYS 11
0.0347
ASP 12
0.0910
LEU 13
0.0363
SER 14
0.0105
LYS 15
0.0353
ARG 16
0.0146
ASP 17
0.0276
ASP 18
0.0144
ALA 19
0.0206
TYR 20
0.0142
ILE 21
0.0125
PHE 22
0.0136
ASP 23
0.0109
VAL 24
0.0025
THR 25
0.0076
PHE 26
0.0047
ARG 27
0.0073
VAL 28
0.0079
GLY 29
0.0196
PRO 30
0.0193
ALA 31
0.0453
GLY 32
0.0203
ALA 33
0.0135
ASN 34
0.0317
VAL 35
0.0205
ALA 36
0.0120
PRO 37
0.0132
PHE 38
0.0090
SER 39
0.0027
GLY 40
0.0079
SER 41
0.0124
VAL 42
0.0152
TYR 43
0.0160
VAL 44
0.0095
GLN 45
0.0093
ASP 46
0.0266
GLY 47
0.0263
LEU 48
0.0431
THR 49
0.0228
PRO 50
0.0168
LEU 51
0.0169
VAL 52
0.0189
ARG 53
0.0254
SER 54
0.0209
GLY 55
0.0208
SER 56
0.0156
GLY 57
0.0105
SER 58
0.0114
SER 59
0.0248
ILE 60
0.0264
SER 61
0.0280
ASP 62
0.0037
ARG 63
0.0160
GLY 64
0.0242
TYR 65
0.0090
ASN 66
0.0064
ALA 67
0.0143
PHE 68
0.0119
ARG 69
0.0192
GLY 70
0.0129
ILE 71
0.0109
VAL 72
0.0071
TYR 73
0.0154
PHE 74
0.0103
THR 75
0.0146
PHE 76
0.0104
THR 77
0.0129
HIS 78
0.0273
GLY 79
0.0328
TYR 80
0.0460
ASN 81
0.0138
GLN 82
0.0079
TYR 83
0.0109
SER 84
0.0072
ALA 85
0.0027
SER 86
0.0091
THR 87
0.0070
ARG 88
0.0107
PHE 89
0.0120
GLY 90
0.0142
VAL 91
0.0151
TYR 92
0.0168
VAL 93
0.0146
ASP 94
0.0259
THR 95
0.0301
GLY 96
0.0164
LEU 97
0.0189
ILE 98
0.0228
VAL 99
0.0236
ASP 100
0.0193
SER 101
0.0148
ASN 102
0.0570
GLY 103
0.0191
ARG 104
0.0214
PRO 105
0.0309
ILE 106
0.0345
TYR 107
0.0261
GLY 108
0.0165
THR 109
0.0179
ALA 110
0.0119
PRO 111
0.0293
ARG 112
0.0264
LYS 113
0.0351
ALA 114
0.0189
CYS 115
0.0211
ILE 116
0.0314
ASP 117
0.0255
TYR 118
0.0094
SER 119
0.0045
PRO 120
0.0106
HIS 121
0.0199
GLY 122
0.0034
PRO 123
0.0292
THR 124
0.0221
ASP 125
0.0234
VAL 126
0.0221
CYS 127
0.0051
SER 128
0.0032
VAL 129
0.0085
THR 130
0.0100
ILE 131
0.0098
THR 132
0.0309
ARG 133
0.0245
SER 134
0.0207
LYS 135
0.0422
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.