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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 = 0.1088
LEU 1
0.0110
PRO 2
0.0117
VAL 3
0.0153
GLU 4
0.0122
ASP 5
0.0023
ALA 6
0.0054
ASP 7
0.0248
SER 8
0.0211
SER 9
0.0227
VAL 10
0.0297
GLY 11
0.0465
GLN 12
0.0596
LEU 13
0.0362
GLN 14
0.0543
GLY 15
0.0746
ARG 16
0.0112
GLY 17
0.0881
ASN 18
0.0306
PRO 19
0.0188
TYR 20
0.0181
CYS 21
0.0170
VAL 22
0.0222
PHE 23
0.0160
PRO 24
0.0080
GLY 25
0.0291
ARG 26
0.0425
ARG 27
0.0213
THR 28
0.0185
SER 29
0.0156
SER 30
0.0273
THR 31
0.0156
SER 32
0.0149
PHE 33
0.0129
THR 34
0.0092
THR 35
0.0047
SER 36
0.0090
PHE 37
0.0157
SER 38
0.0213
THR 39
0.0169
GLU 40
0.0127
PRO 41
0.0290
LEU 42
0.0225
GLY 43
0.0515
TYR 44
0.0377
ALA 45
0.0460
ARG 46
0.0214
MET 47
0.0963
LEU 48
0.0359
HIS 49
0.0286
ARG 50
0.0287
ASP 51
0.0327
PRO 52
0.0243
PRO 53
0.0148
TYR 54
0.0162
GLU 55
0.0150
ARG 56
0.0193
ALA 57
0.0199
GLY 58
0.0206
ASN 59
0.0209
SER 60
0.0178
GLY 61
0.0198
LEU 62
0.0193
ASN 63
0.0202
HIS 64
0.0148
ARG 65
0.0092
ILE 66
0.0081
TYR 67
0.0172
GLU 68
0.0191
ARG 69
0.0222
SER 70
0.0237
ARG 71
0.0334
VAL 72
0.0390
GLY 73
0.1088
GLY 74
0.0330
LEU 75
0.0077
ARG 76
0.0136
THR 77
0.0123
VAL 78
0.0145
ILE 79
0.0060
ASP 80
0.0101
VAL 81
0.0127
ALA 82
0.0200
PRO 83
0.0204
PRO 84
0.0118
ASP 85
0.0359
GLY 86
0.0153
HIS 87
0.0214
GLN 88
0.0092
ALA 89
0.0161
ILE 90
0.0423
ALA 91
0.0302
ASN 92
0.0162
TYR 93
0.0079
GLU 94
0.0111
ILE 95
0.0107
GLU 96
0.0125
VAL 97
0.0126
ARG 98
0.0179
ARG 99
0.0191
ILE 100
0.0161
PRO 101
0.0183
VAL 102
0.0311
ALA 103
0.0331
THR 104
0.0195
PRO 105
0.0330
ASN 106
0.0606
ALA 107
0.0268
ALA 108
0.0660
GLY 109
0.0391
ASP 110
0.0406
CYS 111
0.0279
PHE 112
0.0231
HIS 113
0.0160
THR 114
0.0092
ALA 115
0.0124
ARG 116
0.0172
LEU 117
0.0140
SER 118
0.0261
THR 119
0.0385
GLY 120
0.0370
SER 121
0.0189
ARG 122
0.0131
GLY 123
0.0173
PRO 124
0.0140
ALA 125
0.0135
THR 126
0.0052
ILE 127
0.0100
SER 128
0.0162
TRP 129
0.0137
ASP 130
0.0225
ALA 131
0.0035
ASP 132
0.0108
ALA 133
0.0182
SER 134
0.0249
TYR 135
0.0140
THR 136
0.0160
TYR 137
0.0113
TYR 138
0.0119
LEU 139
0.0050
THR 140
0.0103
ILE 141
0.0118
SER 142
0.0105
GLU 143
0.0064
ASP 144
0.0077
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.