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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 = 0.1142
GLY 1
0.0250
LEU 2
0.0112
SER 3
0.0174
ASP 4
0.0404
GLY 5
0.0196
GLU 6
0.0059
TRP 7
0.0157
GLN 8
0.0120
GLN 9
0.0231
VAL 10
0.0194
LEU 11
0.0155
ASN 12
0.0271
VAL 13
0.0292
TRP 14
0.0129
GLY 15
0.0165
LYS 16
0.0196
VAL 17
0.0093
GLU 18
0.0032
ALA 19
0.0105
ASP 20
0.0115
ILE 21
0.0046
ALA 22
0.0116
GLY 23
0.0139
HIS 24
0.0058
GLY 25
0.0105
GLN 26
0.0131
GLU 27
0.0130
VAL 28
0.0082
LEU 29
0.0106
ILE 30
0.0087
ARG 31
0.0029
LEU 32
0.0116
PHE 33
0.0043
THR 34
0.0058
GLY 35
0.0132
HIS 36
0.0132
PRO 37
0.0087
GLU 38
0.0092
THR 39
0.0073
LEU 40
0.0069
GLU 41
0.0202
LYS 42
0.0244
PHE 43
0.0119
ASP 44
0.0137
LYS 45
0.0103
PHE 46
0.0076
LYS 47
0.0124
HIS 48
0.0186
LEU 49
0.0118
LYS 50
0.0314
THR 51
0.0259
GLU 52
0.0076
ALA 53
0.0176
GLU 54
0.0094
MET 55
0.0030
LYS 56
0.0077
ALA 57
0.0009
SER 58
0.0167
GLU 59
0.0360
ASP 60
0.0232
LEU 61
0.0114
LYS 62
0.0163
LYS 63
0.0197
HIS 64
0.0238
GLY 65
0.0154
THR 66
0.0113
VAL 67
0.0198
VAL 68
0.0117
LEU 69
0.0028
THR 70
0.0099
ALA 71
0.0130
LEU 72
0.0124
GLY 73
0.0204
GLY 74
0.0246
ILE 75
0.0215
LEU 76
0.0113
LYS 77
0.0157
LYS 78
0.0177
LYS 79
0.0172
GLY 80
0.0196
HIS 81
0.0197
HIS 82
0.0243
GLU 83
0.0300
ALA 84
0.0154
GLU 85
0.0147
LEU 86
0.0140
LYS 87
0.0300
PRO 88
0.0307
LEU 89
0.0130
ALA 90
0.0238
GLN 91
0.0339
SER 92
0.0184
HIS 93
0.0147
ALA 94
0.0169
THR 95
0.0146
LYS 96
0.0056
HIS 97
0.0131
LYS 98
0.0168
ILE 99
0.0172
PRO 100
0.0098
ILE 101
0.0078
LYS 102
0.0233
TYR 103
0.0237
LEU 104
0.0268
GLU 105
0.0411
PHE 106
0.0417
ILE 107
0.0360
SER 108
0.0359
ASP 109
0.0309
ALA 110
0.0238
ILE 111
0.0157
ILE 112
0.0136
HIS 113
0.0151
VAL 114
0.0072
LEU 115
0.0142
HIS 116
0.0145
SER 117
0.0114
LYS 118
0.0125
HIS 119
0.0213
PRO 120
0.0349
GLY 121
0.0594
ASP 122
0.0521
PHE 123
0.0374
GLY 124
0.0800
ALA 125
0.0151
ASP 126
0.1142
ALA 127
0.0314
GLN 128
0.0293
GLY 129
0.0295
ALA 130
0.0223
MET 131
0.0202
THR 132
0.0249
LYS 133
0.0268
ALA 134
0.0182
LEU 135
0.0153
GLU 136
0.0145
LEU 137
0.0131
PHE 138
0.0162
ARG 139
0.0167
ASN 140
0.0230
ASP 141
0.0189
ILE 142
0.0142
ALA 143
0.0177
ALA 144
0.0122
LYS 145
0.0226
TYR 146
0.0155
LYS 147
0.0142
GLU 148
0.0461
LEU 149
0.0111
GLY 150
0.0137
PHE 151
0.0032
GLN 152
0.0422
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.