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 = 0.0937
PHE 1
0.0277
ALA 2
0.0612
SER 3
0.0937
LYS 4
0.0622
GLU 5
0.0464
TYR 6
0.0364
GLY 7
0.0295
VAL 8
0.0200
THR 9
0.0165
ILE 10
0.0097
GLY 11
0.0069
GLU 12
0.0107
SER 13
0.0143
ARG 14
0.0151
ILE 15
0.0129
ILE 16
0.0134
TYR 17
0.0118
PRO 18
0.0115
LEU 19
0.0108
ASP 20
0.0112
ALA 21
0.0108
ALA 22
0.0118
GLY 23
0.0105
VAL 24
0.0090
MET 25
0.0070
VAL 26
0.0054
SER 27
0.0054
SER 27
0.0054
VAL 28
0.0089
VAL 28
0.0088
VAL 28
0.0089
LYS 29
0.0157
ASN 30
0.0224
THR 31
0.0282
GLN 32
0.0349
ASP 33
0.0411
TYR 34
0.0382
PRO 35
0.0308
VAL 36
0.0234
LEU 37
0.0157
ILE 38
0.0106
GLN 39
0.0074
SER 40
0.0073
ARG 41
0.0108
ILE 42
0.0125
TYR 43
0.0154
ASP 44
0.0166
PRO 45
0.0156
PHE 46
0.0137
VAL 47
0.0128
VAL 48
0.0096
VAL 48
0.0096
THR 49
0.0091
PRO 50
0.0081
PRO 51
0.0065
LEU 52
0.0062
PHE 53
0.0115
ARG 54
0.0187
LEU 55
0.0204
ASP 56
0.0291
ALA 57
0.0334
LYS 58
0.0310
GLN 59
0.0252
GLN 60
0.0165
ASN 61
0.0126
SER 62
0.0080
SER 62
0.0080
LEU 63
0.0062
ARG 64
0.0088
ILE 65
0.0100
ALA 66
0.0118
GLN 67
0.0129
ALA 68
0.0155
GLY 69
0.0166
GLY 70
0.0156
VAL 71
0.0141
PHE 72
0.0115
PRO 73
0.0084
ARG 74
0.0093
ASP 75
0.0115
LYS 76
0.0089
GLU 77
0.0085
SER 78
0.0097
LEU 79
0.0114
LYS 80
0.0135
TRP 81
0.0136
LEU 82
0.0121
CYS 83
0.0122
VAL 84
0.0104
LYS 85
0.0147
GLY 86
0.0182
ILE 87
0.0208
PRO 88
0.0292
LYS 89
0.0879
ASP 90
0.0316
VAL 91
0.0075
GLY 92
0.0353
VAL 93
0.0552
PHE 94
0.0538
VAL 95
0.0565
GLN 96
0.0463
PHE 97
0.0398
ALA 98
0.0296
ILE 99
0.0260
ASN 100
0.0196
ASN 101
0.0168
CYS 102
0.0137
ILE 103
0.0139
LYS 104
0.0142
LEU 105
0.0127
LEU 106
0.0119
VAL 107
0.0112
ARG 108
0.0110
PRO 109
0.0113
ASN 110
0.0139
GLU 111
0.0157
LEU 112
0.0160
LYS 113
0.0220
GLY 114
0.0216
THR 115
0.0175
PRO 116
0.0124
ILE 117
0.0140
GLN 118
0.0164
PHE 119
0.0115
ALA 120
0.0067
GLU 121
0.0077
ASN 122
0.0120
LEU 123
0.0113
SER 124
0.0197
TRP 125
0.0254
LYS 126
0.0353
VAL 127
0.0425
ASP 128
0.0487
GLY 129
0.0550
GLY 130
0.0547
LYS 131
0.0445
LEU 132
0.0358
ILE 133
0.0295
ALA 134
0.0198
GLU 135
0.0180
ASN 136
0.0111
PRO 137
0.0152
SER 138
0.0117
PRO 139
0.0106
PHE 140
0.0082
TYR 141
0.0068
MET 142
0.0067
ASN 143
0.0119
ILE 144
0.0152
GLY 145
0.0225
GLU 146
0.0250
LEU 147
0.0250
THR 148
0.0299
PHE 149
0.0337
GLY 150
0.0389
GLY 151
0.0370
LYS 152
0.0431
SER 153
0.0408
ILE 154
0.0378
PRO 155
0.0375
SER 156
0.0273
HIS 157
0.0208
TYR 158
0.0122
ILE 159
0.0097
PRO 160
0.0069
PRO 161
0.0069
LYS 162
0.0123
SER 163
0.0144
THR 164
0.0177
TRP 165
0.0201
ALA 166
0.0297
PHE 167
0.0346
ASP 168
0.0449
LEU 169
0.0476
PRO 170
0.0509
ASN 171
0.0293
VAL 172
0.0236
SER 173
0.0178
TRP 174
0.0149
ARG 175
0.0146
ILE 176
0.0132
ILE 177
0.0182
ASN 178
0.0191
ASP 179
0.0196
GLN 180
0.0251
GLY 181
0.0237
GLY 182
0.0266
LEU 183
0.0245
ASP 184
0.0191
ARG 185
0.0158
LEU 186
0.0124
TYR 187
0.0065
SER 188
0.0118
LYS 189
0.0182
ASN 190
0.0277
VAL 191
0.0325
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 25th, 2023.