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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 = 0.1456
ILE 1
0.0662
PRO 2
0.1456
ASP 3
0.0132
SER 4
0.0160
GLY 5
0.0413
VAL 6
0.0316
SER 7
0.0413
THR 8
0.0237
GLY 9
0.0040
THR 10
0.0207
LYS 11
0.0353
ASP 12
0.1034
LEU 13
0.0199
SER 14
0.0206
LYS 15
0.0184
ARG 16
0.0179
ASP 17
0.0197
ASP 18
0.0071
ALA 19
0.0266
TYR 20
0.0232
ILE 21
0.0150
PHE 22
0.0061
ASP 23
0.0111
VAL 24
0.0100
THR 25
0.0107
PHE 26
0.0075
ARG 27
0.0090
VAL 28
0.0042
GLY 29
0.0089
PRO 30
0.0099
ALA 31
0.0196
GLY 32
0.0089
ALA 33
0.0124
ASN 34
0.0167
VAL 35
0.0197
ALA 36
0.0196
PRO 37
0.0144
PHE 38
0.0086
SER 39
0.0076
GLY 40
0.0095
SER 41
0.0122
VAL 42
0.0094
TYR 43
0.0145
VAL 44
0.0114
GLN 45
0.0145
ASP 46
0.0327
GLY 47
0.0369
LEU 48
0.0222
THR 49
0.0220
PRO 50
0.0106
LEU 51
0.0299
VAL 52
0.0083
ARG 53
0.0147
SER 54
0.0161
GLY 55
0.0143
SER 56
0.0385
GLY 57
0.0206
SER 58
0.0124
SER 59
0.0095
ILE 60
0.0029
SER 61
0.0137
ASP 62
0.0195
ARG 63
0.0148
GLY 64
0.0272
TYR 65
0.0231
ASN 66
0.0660
ALA 67
0.0427
PHE 68
0.0393
ARG 69
0.0470
GLY 70
0.0376
ILE 71
0.0258
VAL 72
0.0083
TYR 73
0.0021
PHE 74
0.0039
THR 75
0.0063
PHE 76
0.0098
THR 77
0.0137
HIS 78
0.0254
GLY 79
0.0070
TYR 80
0.0246
ASN 81
0.0183
GLN 82
0.0263
TYR 83
0.0168
SER 84
0.0141
ALA 85
0.0032
SER 86
0.0025
THR 87
0.0065
ARG 88
0.0096
PHE 89
0.0046
GLY 90
0.0064
VAL 91
0.0192
TYR 92
0.0164
VAL 93
0.0239
ASP 94
0.0324
THR 95
0.0224
GLY 96
0.0235
LEU 97
0.0174
ILE 98
0.0231
VAL 99
0.0243
ASP 100
0.0346
SER 101
0.0290
ASN 102
0.0277
GLY 103
0.0254
ARG 104
0.0381
PRO 105
0.0185
ILE 106
0.0280
TYR 107
0.0410
GLY 108
0.0128
THR 109
0.0242
ALA 110
0.0205
PRO 111
0.0338
ARG 112
0.0271
LYS 113
0.0435
ALA 114
0.0224
CYS 115
0.0121
ILE 116
0.0079
ASP 117
0.0096
TYR 118
0.0113
SER 119
0.0161
PRO 120
0.0130
HIS 121
0.0122
GLY 122
0.0167
PRO 123
0.0199
THR 124
0.0152
ASP 125
0.0085
VAL 126
0.0080
CYS 127
0.0098
SER 128
0.0130
VAL 129
0.0174
THR 130
0.0152
ILE 131
0.0047
THR 132
0.0152
ARG 133
0.0251
SER 134
0.0122
LYS 135
0.0396
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.