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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 = 0.0605
GLY 1
0.0207
LEU 2
0.0147
SER 3
0.0229
ASP 4
0.0207
GLY 5
0.0300
GLU 6
0.0084
TRP 7
0.0095
GLN 8
0.0166
GLN 9
0.0092
VAL 10
0.0068
LEU 11
0.0124
ASN 12
0.0081
VAL 13
0.0098
TRP 14
0.0187
GLY 15
0.0113
LYS 16
0.0167
VAL 17
0.0173
GLU 18
0.0264
ALA 19
0.0427
ASP 20
0.0605
ILE 21
0.0115
ALA 22
0.0091
GLY 23
0.0295
HIS 24
0.0289
GLY 25
0.0139
GLN 26
0.0215
GLU 27
0.0280
VAL 28
0.0208
LEU 29
0.0161
ILE 30
0.0106
ARG 31
0.0186
LEU 32
0.0174
PHE 33
0.0108
THR 34
0.0246
GLY 35
0.0341
HIS 36
0.0198
PRO 37
0.0304
GLU 38
0.0262
THR 39
0.0133
LEU 40
0.0080
GLU 41
0.0121
LYS 42
0.0057
PHE 43
0.0177
ASP 44
0.0213
LYS 45
0.0199
PHE 46
0.0096
LYS 47
0.0135
HIS 48
0.0194
LEU 49
0.0243
LYS 50
0.0349
THR 51
0.0571
GLU 52
0.0369
ALA 53
0.0266
GLU 54
0.0182
MET 55
0.0195
LYS 56
0.0115
ALA 57
0.0182
SER 58
0.0193
GLU 59
0.0132
ASP 60
0.0066
LEU 61
0.0121
LYS 62
0.0199
LYS 63
0.0146
HIS 64
0.0085
GLY 65
0.0333
THR 66
0.0427
VAL 67
0.0287
VAL 68
0.0455
LEU 69
0.0426
THR 70
0.0378
ALA 71
0.0207
LEU 72
0.0244
GLY 73
0.0145
GLY 74
0.0273
ILE 75
0.0152
LEU 76
0.0094
LYS 77
0.0116
LYS 78
0.0138
LYS 79
0.0102
GLY 80
0.0092
HIS 81
0.0181
HIS 82
0.0069
GLU 83
0.0111
ALA 84
0.0228
GLU 85
0.0217
LEU 86
0.0013
LYS 87
0.0073
PRO 88
0.0106
LEU 89
0.0091
ALA 90
0.0124
GLN 91
0.0108
SER 92
0.0106
HIS 93
0.0039
ALA 94
0.0064
THR 95
0.0086
LYS 96
0.0109
HIS 97
0.0128
LYS 98
0.0105
ILE 99
0.0062
PRO 100
0.0144
ILE 101
0.0187
LYS 102
0.0243
TYR 103
0.0174
LEU 104
0.0126
GLU 105
0.0118
PHE 106
0.0142
ILE 107
0.0096
SER 108
0.0065
ASP 109
0.0139
ALA 110
0.0312
ILE 111
0.0186
ILE 112
0.0278
HIS 113
0.0234
VAL 114
0.0386
LEU 115
0.0289
HIS 116
0.0373
SER 117
0.0602
LYS 118
0.0364
HIS 119
0.0276
PRO 120
0.0452
GLY 121
0.0229
ASP 122
0.0372
PHE 123
0.0107
GLY 124
0.0528
ALA 125
0.0090
ASP 126
0.0313
ALA 127
0.0323
GLN 128
0.0327
GLY 129
0.0252
ALA 130
0.0174
MET 131
0.0122
THR 132
0.0098
LYS 133
0.0125
ALA 134
0.0109
LEU 135
0.0066
GLU 136
0.0204
LEU 137
0.0158
PHE 138
0.0127
ARG 139
0.0199
ASN 140
0.0223
ASP 141
0.0138
ILE 142
0.0127
ALA 143
0.0128
ALA 144
0.0011
LYS 145
0.0070
TYR 146
0.0055
LYS 147
0.0087
GLU 148
0.0162
LEU 149
0.0177
GLY 150
0.0363
PHE 151
0.0140
GLN 152
0.0146
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.