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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 = 0.1067
ILE 1
0.0206
PRO 2
0.0287
ASP 3
0.0210
SER 4
0.0208
GLY 5
0.0748
VAL 6
0.0169
SER 7
0.0272
THR 8
0.0285
GLY 9
0.0405
THR 10
0.0234
LYS 11
0.0393
ASP 12
0.0165
LEU 13
0.0179
SER 14
0.0195
LYS 15
0.0326
ARG 16
0.0124
ASP 17
0.0142
ASP 18
0.0130
ALA 19
0.0076
TYR 20
0.0096
ILE 21
0.0105
PHE 22
0.0212
ASP 23
0.0220
VAL 24
0.0202
THR 25
0.0121
PHE 26
0.0123
ARG 27
0.0157
VAL 28
0.0137
GLY 29
0.0085
PRO 30
0.0172
ALA 31
0.0246
GLY 32
0.0647
ALA 33
0.0659
ASN 34
0.0568
VAL 35
0.0234
ALA 36
0.0247
PRO 37
0.0157
PHE 38
0.0242
SER 39
0.0278
GLY 40
0.0222
SER 41
0.0126
VAL 42
0.0204
TYR 43
0.0209
VAL 44
0.0168
GLN 45
0.0150
ASP 46
0.0074
GLY 47
0.0146
LEU 48
0.0129
THR 49
0.0234
PRO 50
0.0271
LEU 51
0.0312
VAL 52
0.0273
ARG 53
0.0266
SER 54
0.0482
GLY 55
0.0626
SER 56
0.0475
GLY 57
0.0429
SER 58
0.0362
SER 59
0.0412
ILE 60
0.0188
SER 61
0.0148
ASP 62
0.0108
ARG 63
0.0080
GLY 64
0.0180
TYR 65
0.0223
ASN 66
0.0436
ALA 67
0.0073
PHE 68
0.0261
ARG 69
0.0224
GLY 70
0.0183
ILE 71
0.0147
VAL 72
0.0161
TYR 73
0.0127
PHE 74
0.0070
THR 75
0.0171
PHE 76
0.0162
THR 77
0.0228
HIS 78
0.0245
GLY 79
0.0679
TYR 80
0.0154
ASN 81
0.0148
GLN 82
0.0164
TYR 83
0.0102
SER 84
0.0094
ALA 85
0.0090
SER 86
0.0069
THR 87
0.0114
ARG 88
0.0135
PHE 89
0.0210
GLY 90
0.0223
VAL 91
0.0238
TYR 92
0.0343
VAL 93
0.0290
ASP 94
0.0520
THR 95
0.0365
GLY 96
0.0103
LEU 97
0.0171
ILE 98
0.0215
VAL 99
0.0165
ASP 100
0.0075
SER 101
0.0134
ASN 102
0.0229
GLY 103
0.0239
ARG 104
0.0187
PRO 105
0.0210
ILE 106
0.0173
TYR 107
0.0545
GLY 108
0.0442
THR 109
0.0330
ALA 110
0.0161
PRO 111
0.0240
ARG 112
0.0093
LYS 113
0.0282
ALA 114
0.0183
CYS 115
0.0103
ILE 116
0.0175
ASP 117
0.0139
TYR 118
0.0088
SER 119
0.0046
PRO 120
0.0134
HIS 121
0.0109
GLY 122
0.0214
PRO 123
0.0400
THR 124
0.0196
ASP 125
0.0116
VAL 126
0.0173
CYS 127
0.0111
SER 128
0.0090
VAL 129
0.0076
THR 130
0.0220
ILE 131
0.0414
THR 132
0.0370
ARG 133
0.0350
SER 134
0.0440
LYS 135
0.1067
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.