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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 = 0.1133
GLY 1
0.0659
LEU 2
0.0278
SER 3
0.0404
ASP 4
0.0386
GLY 5
0.0254
GLU 6
0.0210
TRP 7
0.0201
GLN 8
0.0212
GLN 9
0.0283
VAL 10
0.0266
LEU 11
0.0264
ASN 12
0.0366
VAL 13
0.0356
TRP 14
0.0354
GLY 15
0.0412
LYS 16
0.0479
VAL 17
0.0262
GLU 18
0.0364
ALA 19
0.1133
ASP 20
0.0392
ILE 21
0.0201
ALA 22
0.0198
GLY 23
0.0206
HIS 24
0.0125
GLY 25
0.0038
GLN 26
0.0090
GLU 27
0.0164
VAL 28
0.0092
LEU 29
0.0186
ILE 30
0.0217
ARG 31
0.0193
LEU 32
0.0153
PHE 33
0.0159
THR 34
0.0268
GLY 35
0.0294
HIS 36
0.0131
PRO 37
0.0132
GLU 38
0.0146
THR 39
0.0137
LEU 40
0.0161
GLU 41
0.0177
LYS 42
0.0183
PHE 43
0.0146
ASP 44
0.0128
LYS 45
0.0231
PHE 46
0.0206
LYS 47
0.0275
HIS 48
0.0389
LEU 49
0.0276
LYS 50
0.0202
THR 51
0.0243
GLU 52
0.0176
ALA 53
0.0163
GLU 54
0.0113
MET 55
0.0109
LYS 56
0.0153
ALA 57
0.0269
SER 58
0.0046
GLU 59
0.0380
ASP 60
0.0183
LEU 61
0.0129
LYS 62
0.0077
LYS 63
0.0252
HIS 64
0.0262
GLY 65
0.0136
THR 66
0.0208
VAL 67
0.0555
VAL 68
0.0247
LEU 69
0.0231
THR 70
0.0512
ALA 71
0.0408
LEU 72
0.0335
GLY 73
0.0618
GLY 74
0.0465
ILE 75
0.0294
LEU 76
0.0232
LYS 77
0.0205
LYS 78
0.0168
LYS 79
0.0150
GLY 80
0.0235
HIS 81
0.0242
HIS 82
0.0259
GLU 83
0.0407
ALA 84
0.0323
GLU 85
0.0047
LEU 86
0.0197
LYS 87
0.0110
PRO 88
0.0158
LEU 89
0.0066
ALA 90
0.0025
GLN 91
0.0064
SER 92
0.0026
HIS 93
0.0057
ALA 94
0.0064
THR 95
0.0057
LYS 96
0.0048
HIS 97
0.0077
LYS 98
0.0107
ILE 99
0.0124
PRO 100
0.0104
ILE 101
0.0130
LYS 102
0.0207
TYR 103
0.0094
LEU 104
0.0102
GLU 105
0.0157
PHE 106
0.0185
ILE 107
0.0134
SER 108
0.0089
ASP 109
0.0072
ALA 110
0.0079
ILE 111
0.0117
ILE 112
0.0212
HIS 113
0.0173
VAL 114
0.0152
LEU 115
0.0117
HIS 116
0.0096
SER 117
0.0134
LYS 118
0.0224
HIS 119
0.0182
PRO 120
0.0830
GLY 121
0.0726
ASP 122
0.0263
PHE 123
0.0390
GLY 124
0.0676
ALA 125
0.0800
ASP 126
0.0421
ALA 127
0.0147
GLN 128
0.0256
GLY 129
0.0253
ALA 130
0.0121
MET 131
0.0101
THR 132
0.0123
LYS 133
0.0146
ALA 134
0.0055
LEU 135
0.0068
GLU 136
0.0114
LEU 137
0.0131
PHE 138
0.0144
ARG 139
0.0050
ASN 140
0.0052
ASP 141
0.0103
ILE 142
0.0018
ALA 143
0.0111
ALA 144
0.0148
LYS 145
0.0131
TYR 146
0.0103
LYS 147
0.0088
GLU 148
0.0267
LEU 149
0.0161
GLY 150
0.0216
PHE 151
0.0071
GLN 152
0.0241
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.