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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 = 0.1797
GLY 1
0.1797
LEU 2
0.0123
SER 3
0.0523
ASP 4
0.0185
GLY 5
0.0519
GLU 6
0.0116
TRP 7
0.0114
GLN 8
0.0198
GLN 9
0.0111
VAL 10
0.0045
LEU 11
0.0124
ASN 12
0.0124
VAL 13
0.0182
TRP 14
0.0345
GLY 15
0.0355
LYS 16
0.0186
VAL 17
0.0221
GLU 18
0.0224
ALA 19
0.0426
ASP 20
0.0151
ILE 21
0.0104
ALA 22
0.0063
GLY 23
0.0137
HIS 24
0.0148
GLY 25
0.0056
GLN 26
0.0044
GLU 27
0.0081
VAL 28
0.0027
LEU 29
0.0030
ILE 30
0.0114
ARG 31
0.0168
LEU 32
0.0108
PHE 33
0.0105
THR 34
0.0226
GLY 35
0.0328
HIS 36
0.0185
PRO 37
0.0232
GLU 38
0.0154
THR 39
0.0072
LEU 40
0.0102
GLU 41
0.0272
LYS 42
0.0133
PHE 43
0.0117
ASP 44
0.0279
LYS 45
0.0187
PHE 46
0.0068
LYS 47
0.0159
HIS 48
0.0203
LEU 49
0.0070
LYS 50
0.0216
THR 51
0.0235
GLU 52
0.0140
ALA 53
0.0150
GLU 54
0.0036
MET 55
0.0111
LYS 56
0.0236
ALA 57
0.0720
SER 58
0.0169
GLU 59
0.0187
ASP 60
0.0134
LEU 61
0.0094
LYS 62
0.0102
LYS 63
0.0217
HIS 64
0.0117
GLY 65
0.0145
THR 66
0.0090
VAL 67
0.0103
VAL 68
0.0071
LEU 69
0.0091
THR 70
0.0364
ALA 71
0.0463
LEU 72
0.0176
GLY 73
0.0144
GLY 74
0.0331
ILE 75
0.0383
LEU 76
0.0226
LYS 77
0.0301
LYS 78
0.0415
LYS 79
0.0392
GLY 80
0.0327
HIS 81
0.0315
HIS 82
0.0197
GLU 83
0.0283
ALA 84
0.0406
GLU 85
0.0306
LEU 86
0.0259
LYS 87
0.0255
PRO 88
0.0159
LEU 89
0.0174
ALA 90
0.0164
GLN 91
0.0230
SER 92
0.0137
HIS 93
0.0115
ALA 94
0.0130
THR 95
0.0226
LYS 96
0.0212
HIS 97
0.0200
LYS 98
0.0245
ILE 99
0.0203
PRO 100
0.0201
ILE 101
0.0118
LYS 102
0.0114
TYR 103
0.0197
LEU 104
0.0092
GLU 105
0.0141
PHE 106
0.0186
ILE 107
0.0162
SER 108
0.0136
ASP 109
0.0110
ALA 110
0.0123
ILE 111
0.0142
ILE 112
0.0116
HIS 113
0.0096
VAL 114
0.0122
LEU 115
0.0064
HIS 116
0.0082
SER 117
0.0131
LYS 118
0.0065
HIS 119
0.0081
PRO 120
0.0130
GLY 121
0.0640
ASP 122
0.0102
PHE 123
0.0156
GLY 124
0.0275
ALA 125
0.0258
ASP 126
0.0122
ALA 127
0.0150
GLN 128
0.0113
GLY 129
0.0181
ALA 130
0.0127
MET 131
0.0085
THR 132
0.0147
LYS 133
0.0202
ALA 134
0.0108
LEU 135
0.0168
GLU 136
0.0231
LEU 137
0.0267
PHE 138
0.0266
ARG 139
0.0155
ASN 140
0.0152
ASP 141
0.0257
ILE 142
0.0158
ALA 143
0.0181
ALA 144
0.0337
LYS 145
0.0170
TYR 146
0.0102
LYS 147
0.0041
GLU 148
0.0099
LEU 149
0.0078
GLY 150
0.0163
PHE 151
0.0152
GLN 152
0.0476
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.