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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 = 0.1190
LEU 1
0.0131
PRO 2
0.0464
VAL 3
0.0289
GLU 4
0.0201
ASP 5
0.0119
ALA 6
0.0651
ASP 7
0.0392
SER 8
0.0137
SER 9
0.0289
VAL 10
0.0173
GLY 11
0.0660
GLN 12
0.0284
LEU 13
0.0494
GLN 14
0.0496
GLY 15
0.0918
ARG 16
0.1038
GLY 17
0.1190
ASN 18
0.0267
PRO 19
0.0642
TYR 20
0.0447
CYS 21
0.0117
VAL 22
0.0240
PHE 23
0.0282
PRO 24
0.0470
GLY 25
0.0298
ARG 26
0.0283
ARG 27
0.0454
THR 28
0.0192
SER 29
0.0632
SER 30
0.0812
THR 31
0.0160
SER 32
0.0101
PHE 33
0.0189
THR 34
0.0213
THR 35
0.0304
SER 36
0.0366
PHE 37
0.0292
SER 38
0.0168
THR 39
0.0117
GLU 40
0.0383
PRO 41
0.0582
LEU 42
0.0285
GLY 43
0.0573
TYR 44
0.0158
ALA 45
0.0212
ARG 46
0.0104
MET 47
0.0212
LEU 48
0.0183
HIS 49
0.0166
ARG 50
0.0120
ASP 51
0.0143
PRO 52
0.0082
PRO 53
0.0116
TYR 54
0.0095
GLU 55
0.0139
ARG 56
0.0066
ALA 57
0.0123
GLY 58
0.0056
ASN 59
0.0188
SER 60
0.0166
GLY 61
0.0147
LEU 62
0.0092
ASN 63
0.0079
HIS 64
0.0177
ARG 65
0.0189
ILE 66
0.0169
TYR 67
0.0110
GLU 68
0.0058
ARG 69
0.0127
SER 70
0.0181
ARG 71
0.0145
VAL 72
0.0166
GLY 73
0.0392
GLY 74
0.0203
LEU 75
0.0058
ARG 76
0.0106
THR 77
0.0164
VAL 78
0.0117
ILE 79
0.0126
ASP 80
0.0137
VAL 81
0.0109
ALA 82
0.0051
PRO 83
0.0116
PRO 84
0.0173
ASP 85
0.0117
GLY 86
0.0104
HIS 87
0.0075
GLN 88
0.0211
ALA 89
0.0258
ILE 90
0.0292
ALA 91
0.0218
ASN 92
0.0143
TYR 93
0.0097
GLU 94
0.0154
ILE 95
0.0146
GLU 96
0.0116
VAL 97
0.0058
ARG 98
0.0029
ARG 99
0.0085
ILE 100
0.0028
PRO 101
0.0091
VAL 102
0.0233
ALA 103
0.0257
THR 104
0.0093
PRO 105
0.0125
ASN 106
0.0185
ALA 107
0.0119
ALA 108
0.0079
GLY 109
0.0108
ASP 110
0.0163
CYS 111
0.0178
PHE 112
0.0137
HIS 113
0.0044
THR 114
0.0144
ALA 115
0.0202
ARG 116
0.0226
LEU 117
0.0144
SER 118
0.0206
THR 119
0.0286
GLY 120
0.0391
SER 121
0.0300
ARG 122
0.0197
GLY 123
0.0222
PRO 124
0.0110
ALA 125
0.0181
THR 126
0.0164
ILE 127
0.0099
SER 128
0.0164
TRP 129
0.0246
ASP 130
0.0206
ALA 131
0.0158
ASP 132
0.0211
ALA 133
0.0167
SER 134
0.0212
TYR 135
0.0071
THR 136
0.0109
TYR 137
0.0142
TYR 138
0.0160
LEU 139
0.0140
THR 140
0.0215
ILE 141
0.0149
SER 142
0.0049
GLU 143
0.0131
ASP 144
0.0122
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.