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 = 0.0846
SER 2
0.0341
ARG 3
0.0154
ILE 4
0.0241
LEU 5
0.0577
ALA 6
0.0699
SER 7
0.0489
LEU 8
0.0647
PHE 9
0.0588
GLY 10
0.0726
GLU 11
0.0492
LYS 12
0.0446
GLU 13
0.0400
ALA 14
0.0270
ARG 15
0.0198
ILE 16
0.0110
LEU 17
0.0075
VAL 18
0.0053
LEU 19
0.0055
GLY 20
0.0029
LEU 21
0.0039
ASP 22
0.0127
ASN 23
0.0206
ALA 24
0.0094
GLY 25
0.0085
LYS 26
0.0052
THR 27
0.0067
THR 28
0.0117
ILE 29
0.0095
LEU 30
0.0074
TYR 31
0.0179
ARG 32
0.0214
LEU 33
0.0159
GLN 34
0.0135
VAL 35
0.0303
GLY 36
0.0332
GLU 37
0.0407
VAL 38
0.0287
VAL 39
0.0295
SER 40
0.0168
THR 41
0.0307
ILE 42
0.0846
PRO 43
0.0330
THR 44
0.0196
ILE 45
0.0340
GLY 46
0.0304
PHE 47
0.0153
ASN 48
0.0104
VAL 49
0.0129
GLU 50
0.0138
THR 51
0.0199
VAL 52
0.0172
GLN 53
0.0290
TYR 54
0.0215
ASN 55
0.0283
ASN 56
0.0365
ILE 57
0.0286
LYS 58
0.0294
PHE 59
0.0174
GLN 60
0.0165
VAL 61
0.0100
TRP 62
0.0105
ASP 63
0.0072
LEU 64
0.0121
GLY 65
0.0160
GLY 66
0.0086
GLN 67
0.0075
THR 68
0.0142
SER 69
0.0290
ILE 70
0.0260
ARG 71
0.0200
PRO 72
0.0406
TYR 73
0.0373
TRP 74
0.0197
ARG 75
0.0227
CYS 76
0.0256
TYR 77
0.0159
PHE 78
0.0115
PRO 79
0.0112
ASN 80
0.0164
THR 81
0.0134
GLN 82
0.0230
ALA 83
0.0137
VAL 84
0.0071
ILE 85
0.0053
TYR 86
0.0041
VAL 87
0.0041
VAL 88
0.0035
ASP 89
0.0115
SER 90
0.0124
SER 91
0.0262
ASP 92
0.0244
THR 93
0.0320
GLU 94
0.0374
ARG 95
0.0172
LEU 96
0.0137
SER 97
0.0163
THR 98
0.0086
ALA 99
0.0052
LYS 100
0.0091
GLU 101
0.0132
GLU 102
0.0114
PHE 103
0.0072
HIS 104
0.0101
ALA 105
0.0147
ILE 106
0.0105
LEU 107
0.0074
GLU 108
0.0155
GLU 109
0.0152
GLU 110
0.0122
GLU 111
0.0074
LEU 112
0.0044
LYS 113
0.0049
ASP 114
0.0131
ALA 115
0.0128
VAL 116
0.0168
ILE 117
0.0094
LEU 118
0.0087
ILE 119
0.0052
TYR 120
0.0065
ALA 121
0.0031
ASN 122
0.0046
LYS 123
0.0103
GLN 124
0.0033
ASP 125
0.0061
LEU 126
0.0292
PRO 127
0.0615
GLY 128
0.0486
ALA 129
0.0233
LEU 130
0.0191
ASP 131
0.0153
ASP 132
0.0083
ALA 133
0.0158
ALA 134
0.0159
ILE 135
0.0086
THR 136
0.0057
GLU 137
0.0070
ALA 138
0.0076
LEU 139
0.0060
SER 140
0.0083
LEU 141
0.0051
HIS 142
0.0096
LYS 143
0.0092
ILE 144
0.0030
LYS 145
0.0042
SER 146
0.0046
ARG 147
0.0089
GLN 148
0.0206
TRP 149
0.0114
ALA 150
0.0129
ILE 151
0.0068
PHE 152
0.0134
LYS 153
0.0098
THR 154
0.0121
SER 155
0.0167
ALA 156
0.0181
VAL 157
0.0281
LYS 158
0.0343
GLY 159
0.0289
GLU 160
0.0291
GLY 161
0.0232
LEU 162
0.0173
TYR 163
0.0198
GLU 164
0.0222
GLY 165
0.0140
LEU 166
0.0078
ASP 167
0.0114
TRP 168
0.0163
LEU 169
0.0126
SER 170
0.0134
ASN 171
0.0225
THR 172
0.0297
LEU 173
0.0306
LYS 174
0.0377
GLY 175
0.0525
ARG 176
0.0574
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).
Last modification: April 8th, 2025.