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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 = 0.1156
GLY 1
0.1156
LEU 2
0.0316
SER 3
0.0754
ASP 4
0.0156
GLY 5
0.0400
GLU 6
0.0329
TRP 7
0.0231
GLN 8
0.0261
GLN 9
0.0112
VAL 10
0.0161
LEU 11
0.0250
ASN 12
0.0487
VAL 13
0.0109
TRP 14
0.0294
GLY 15
0.0372
LYS 16
0.0212
VAL 17
0.0205
GLU 18
0.0181
ALA 19
0.0217
ASP 20
0.0099
ILE 21
0.0046
ALA 22
0.0118
GLY 23
0.0158
HIS 24
0.0155
GLY 25
0.0121
GLN 26
0.0120
GLU 27
0.0083
VAL 28
0.0101
LEU 29
0.0093
ILE 30
0.0177
ARG 31
0.0157
LEU 32
0.0072
PHE 33
0.0147
THR 34
0.0234
GLY 35
0.0287
HIS 36
0.0269
PRO 37
0.0462
GLU 38
0.0268
THR 39
0.0154
LEU 40
0.0101
GLU 41
0.0129
LYS 42
0.0098
PHE 43
0.0117
ASP 44
0.0188
LYS 45
0.0074
PHE 46
0.0084
LYS 47
0.0137
HIS 48
0.0256
LEU 49
0.0171
LYS 50
0.0234
THR 51
0.0396
GLU 52
0.0128
ALA 53
0.0270
GLU 54
0.0095
MET 55
0.0060
LYS 56
0.0110
ALA 57
0.0336
SER 58
0.0107
GLU 59
0.0230
ASP 60
0.0336
LEU 61
0.0182
LYS 62
0.0181
LYS 63
0.0156
HIS 64
0.0049
GLY 65
0.0088
THR 66
0.0063
VAL 67
0.0411
VAL 68
0.0146
LEU 69
0.0048
THR 70
0.0187
ALA 71
0.0238
LEU 72
0.0272
GLY 73
0.0374
GLY 74
0.0495
ILE 75
0.0267
LEU 76
0.0237
LYS 77
0.0223
LYS 78
0.0263
LYS 79
0.0065
GLY 80
0.0215
HIS 81
0.0374
HIS 82
0.0252
GLU 83
0.0430
ALA 84
0.0466
GLU 85
0.0296
LEU 86
0.0202
LYS 87
0.0238
PRO 88
0.0153
LEU 89
0.0190
ALA 90
0.0146
GLN 91
0.0188
SER 92
0.0214
HIS 93
0.0150
ALA 94
0.0067
THR 95
0.0177
LYS 96
0.0230
HIS 97
0.0181
LYS 98
0.0022
ILE 99
0.0110
PRO 100
0.0243
ILE 101
0.0246
LYS 102
0.0196
TYR 103
0.0294
LEU 104
0.0077
GLU 105
0.0065
PHE 106
0.0395
ILE 107
0.0231
SER 108
0.0086
ASP 109
0.0080
ALA 110
0.0054
ILE 111
0.0060
ILE 112
0.0157
HIS 113
0.0161
VAL 114
0.0079
LEU 115
0.0135
HIS 116
0.0129
SER 117
0.0081
LYS 118
0.0178
HIS 119
0.0201
PRO 120
0.0239
GLY 121
0.0511
ASP 122
0.0199
PHE 123
0.0180
GLY 124
0.0209
ALA 125
0.0387
ASP 126
0.0175
ALA 127
0.0068
GLN 128
0.0129
GLY 129
0.0144
ALA 130
0.0156
MET 131
0.0119
THR 132
0.0149
LYS 133
0.0236
ALA 134
0.0190
LEU 135
0.0152
GLU 136
0.0094
LEU 137
0.0243
PHE 138
0.0129
ARG 139
0.0132
ASN 140
0.0139
ASP 141
0.0301
ILE 142
0.0202
ALA 143
0.0207
ALA 144
0.0263
LYS 145
0.0155
TYR 146
0.0163
LYS 147
0.0089
GLU 148
0.0064
LEU 149
0.0090
GLY 150
0.0554
PHE 151
0.0258
GLN 152
0.0291
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.