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 = 0.2281
SER 2
0.0184
ARG 3
0.0297
ILE 4
0.0371
LEU 5
0.0277
ALA 6
0.0121
SER 7
0.0436
LEU 8
0.0215
PHE 9
0.0359
GLY 10
0.2281
GLU 11
0.0188
LYS 12
0.0325
GLU 13
0.0200
ALA 14
0.0040
ARG 15
0.0150
ILE 16
0.0154
LEU 17
0.0132
VAL 18
0.0102
LEU 19
0.0107
GLY 20
0.0086
LEU 21
0.0054
ASP 22
0.0039
ASN 23
0.0083
ALA 24
0.0064
GLY 25
0.0102
LYS 26
0.0177
THR 27
0.0204
THR 28
0.0129
ILE 29
0.0101
LEU 30
0.0137
TYR 31
0.0092
ARG 32
0.0086
LEU 33
0.0159
GLN 34
0.0166
VAL 35
0.0430
GLY 36
0.0273
GLU 37
0.0147
VAL 38
0.0157
VAL 39
0.0167
SER 40
0.0154
THR 41
0.0407
ILE 42
0.0522
PRO 43
0.0343
THR 44
0.0121
ILE 45
0.0384
GLY 46
0.0445
PHE 47
0.0363
ASN 48
0.0321
VAL 49
0.0316
GLU 50
0.0142
THR 51
0.0144
VAL 52
0.0228
GLN 53
0.0235
TYR 54
0.0223
ASN 55
0.0361
ASN 56
0.0341
ILE 57
0.0167
LYS 58
0.0157
PHE 59
0.0102
GLN 60
0.0175
VAL 61
0.0152
TRP 62
0.0099
ASP 63
0.0098
LEU 64
0.0150
GLY 65
0.0182
GLY 66
0.0101
GLN 67
0.0090
THR 68
0.0148
SER 69
0.0333
ILE 70
0.0117
ARG 71
0.0055
PRO 72
0.0043
TYR 73
0.0124
TRP 74
0.0071
ARG 75
0.0071
CYS 76
0.0117
TYR 77
0.0113
PHE 78
0.0126
PRO 79
0.0275
ASN 80
0.0251
THR 81
0.0098
GLN 82
0.0038
ALA 83
0.0089
VAL 84
0.0114
ILE 85
0.0134
TYR 86
0.0120
VAL 87
0.0093
VAL 88
0.0085
ASP 89
0.0051
SER 90
0.0100
SER 91
0.0047
ASP 92
0.0056
THR 93
0.0138
GLU 94
0.0146
ARG 95
0.0151
LEU 96
0.0104
SER 97
0.0101
THR 98
0.0127
ALA 99
0.0099
LYS 100
0.0076
GLU 101
0.0069
GLU 102
0.0035
PHE 103
0.0051
HIS 104
0.0058
ALA 105
0.0113
ILE 106
0.0072
LEU 107
0.0130
GLU 108
0.0193
GLU 109
0.0212
GLU 110
0.0214
GLU 111
0.0242
LEU 112
0.0198
LYS 113
0.0313
ASP 114
0.0347
ALA 115
0.0164
VAL 116
0.0048
ILE 117
0.0097
LEU 118
0.0102
ILE 119
0.0096
TYR 120
0.0093
ALA 121
0.0139
ASN 122
0.0114
LYS 123
0.0077
GLN 124
0.0119
ASP 125
0.0342
LEU 126
0.0101
PRO 127
0.0161
GLY 128
0.0828
ALA 129
0.0122
LEU 130
0.0088
ASP 131
0.0122
ASP 132
0.0042
ALA 133
0.0080
ALA 134
0.0054
ILE 135
0.0056
THR 136
0.0092
GLU 137
0.0076
ALA 138
0.0065
LEU 139
0.0064
SER 140
0.0070
LEU 141
0.0060
HIS 142
0.0129
LYS 143
0.0137
ILE 144
0.0069
LYS 145
0.0167
SER 146
0.0302
ARG 147
0.0149
GLN 148
0.0179
TRP 149
0.0108
ALA 150
0.0094
ILE 151
0.0072
PHE 152
0.0169
LYS 153
0.0209
THR 154
0.0214
SER 155
0.0216
ALA 156
0.0235
VAL 157
0.0245
LYS 158
0.0267
GLY 159
0.0245
GLU 160
0.0285
GLY 161
0.0346
LEU 162
0.0148
TYR 163
0.0299
GLU 164
0.0409
GLY 165
0.0151
LEU 166
0.0216
ASP 167
0.0321
TRP 168
0.0149
LEU 169
0.0130
SER 170
0.0170
ASN 171
0.0131
THR 172
0.0153
LEU 173
0.0093
LYS 174
0.0590
GLY 175
0.1256
ARG 176
0.0415
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.