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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 = 0.1083
LEU 1
0.0055
PRO 2
0.0104
VAL 3
0.0125
GLU 4
0.0051
ASP 5
0.0094
ALA 6
0.0063
ASP 7
0.0175
SER 8
0.0237
SER 9
0.0266
VAL 10
0.0321
GLY 11
0.0136
GLN 12
0.0121
LEU 13
0.0178
GLN 14
0.0240
GLY 15
0.0211
ARG 16
0.0281
GLY 17
0.0319
ASN 18
0.0343
PRO 19
0.0195
TYR 20
0.0271
CYS 21
0.0140
VAL 22
0.0159
PHE 23
0.0089
PRO 24
0.0231
GLY 25
0.0303
ARG 26
0.0157
ARG 27
0.0098
THR 28
0.0157
SER 29
0.0265
SER 30
0.0460
THR 31
0.0209
SER 32
0.0155
PHE 33
0.0122
THR 34
0.0098
THR 35
0.0069
SER 36
0.0126
PHE 37
0.0116
SER 38
0.0128
THR 39
0.0143
GLU 40
0.0295
PRO 41
0.0311
LEU 42
0.0149
GLY 43
0.0211
TYR 44
0.0486
ALA 45
0.0773
ARG 46
0.0279
MET 47
0.0176
LEU 48
0.0115
HIS 49
0.0271
ARG 50
0.0246
ASP 51
0.0177
PRO 52
0.0227
PRO 53
0.0245
TYR 54
0.0162
GLU 55
0.0157
ARG 56
0.0147
ALA 57
0.0130
GLY 58
0.0149
ASN 59
0.0127
SER 60
0.0106
GLY 61
0.0053
LEU 62
0.0103
ASN 63
0.0170
HIS 64
0.0142
ARG 65
0.0175
ILE 66
0.0142
TYR 67
0.0167
GLU 68
0.0118
ARG 69
0.0140
SER 70
0.0135
ARG 71
0.0074
VAL 72
0.0100
GLY 73
0.0237
GLY 74
0.0137
LEU 75
0.0085
ARG 76
0.0047
THR 77
0.0053
VAL 78
0.0120
ILE 79
0.0131
ASP 80
0.0163
VAL 81
0.0139
ALA 82
0.0111
PRO 83
0.0116
PRO 84
0.0303
ASP 85
0.0549
GLY 86
0.0284
HIS 87
0.0390
GLN 88
0.0343
ALA 89
0.0153
ILE 90
0.0163
ALA 91
0.0047
ASN 92
0.0092
TYR 93
0.0125
GLU 94
0.0133
ILE 95
0.0103
GLU 96
0.0041
VAL 97
0.0045
ARG 98
0.0118
ARG 99
0.0132
ILE 100
0.0150
PRO 101
0.0174
VAL 102
0.0376
ALA 103
0.1083
THR 104
0.0810
PRO 105
0.0611
ASN 106
0.0697
ALA 107
0.0542
ALA 108
0.0500
GLY 109
0.0246
ASP 110
0.0150
CYS 111
0.0140
PHE 112
0.0108
HIS 113
0.0065
THR 114
0.0083
ALA 115
0.0117
ARG 116
0.0118
LEU 117
0.0099
SER 118
0.0133
THR 119
0.0170
GLY 120
0.0330
SER 121
0.0248
ARG 122
0.0183
GLY 123
0.0095
PRO 124
0.0138
ALA 125
0.0143
THR 126
0.0160
ILE 127
0.0127
SER 128
0.0093
TRP 129
0.0082
ASP 130
0.0097
ALA 131
0.0084
ASP 132
0.0163
ALA 133
0.0218
SER 134
0.0184
TYR 135
0.0151
THR 136
0.0133
TYR 137
0.0110
TYR 138
0.0105
LEU 139
0.0025
THR 140
0.0069
ILE 141
0.0116
SER 142
0.0145
GLU 143
0.0181
ASP 144
0.0204
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.