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 = 0.0706
ALA 1
0.0668
GLU 2
0.0482
ALA 3
0.0193
GLN 4
0.0383
LYS 5
0.0413
ALA 6
0.0191
LEU 7
0.0096
ARG 8
0.0215
LYS 9
0.0118
ALA 10
0.0111
GLU 11
0.0099
SER 12
0.0107
LEU 13
0.0109
LYS 14
0.0127
LYS 15
0.0139
CYS 16
0.0154
LEU 17
0.0122
SER 18
0.0181
VAL 19
0.0241
MET 20
0.0103
GLU 21
0.0168
ALA 22
0.0275
LYS 23
0.0167
VAL 24
0.0171
LYS 25
0.0353
ALA 26
0.0325
GLN 27
0.0244
THR 28
0.0384
ALA 29
0.0333
PRO 30
0.0352
ASN 31
0.0270
LYS 32
0.0421
ASP 33
0.0396
VAL 34
0.0243
GLN 35
0.0378
ARG 36
0.0502
GLU 37
0.0338
ILE 38
0.0250
ALA 39
0.0370
ASP 40
0.0355
LEU 41
0.0132
GLY 42
0.0083
GLU 43
0.0065
ALA 44
0.0150
LEU 45
0.0129
ALA 46
0.0184
THR 47
0.0252
ALA 48
0.0228
VAL 49
0.0327
ILE 50
0.0247
PRO 51
0.0349
GLN 52
0.0407
TRP 53
0.0436
GLN 54
0.0303
LYS 55
0.0239
ASP 56
0.0293
GLU 57
0.0267
LEU 58
0.0160
ARG 59
0.0089
GLU 60
0.0134
THR 61
0.0171
LEU 62
0.0106
LYS 63
0.0226
SER 64
0.0336
LEU 65
0.0302
LYS 66
0.0401
LYS 67
0.0601
VAL 68
0.0527
MET 69
0.0466
ASP 70
0.0677
ASP 71
0.0706
LEU 72
0.0543
ASP 73
0.0528
ARG 74
0.0665
ALA 75
0.0512
SER 76
0.0303
LYS 77
0.0251
ALA 78
0.0295
ASP 79
0.0249
VAL 80
0.0120
GLN 81
0.0126
LYS 82
0.0150
ARG 83
0.0174
VAL 84
0.0126
LEU 85
0.0125
GLU 86
0.0146
LYS 87
0.0134
THR 88
0.0106
LYS 89
0.0091
GLN 90
0.0098
PHE 91
0.0072
ILE 92
0.0056
ASP 93
0.0051
SER 94
0.0057
ASN 95
0.0062
PRO 96
0.0068
ASN 97
0.0082
GLN 98
0.0074
PRO 99
0.0067
LEU 100
0.0045
VAL 101
0.0035
ILE 102
0.0043
LEU 103
0.0070
GLU 104
0.0082
MET 105
0.0110
GLU 106
0.0120
SER 107
0.0116
GLY 108
0.0069
ALA 109
0.0078
THR 110
0.0116
ALA 111
0.0094
LYS 112
0.0109
ALA 113
0.0109
LEU 114
0.0098
ASN 115
0.0104
GLU 116
0.0113
ALA 117
0.0102
LEU 118
0.0086
LYS 119
0.0105
LEU 120
0.0100
PHE 121
0.0079
LYS 122
0.0098
MET 123
0.0120
HIS 124
0.0102
SER 125
0.0083
PRO 126
0.0099
GLN 127
0.0089
THR 128
0.0058
SER 129
0.0036
ALA 130
0.0045
MET 131
0.0058
LEU 132
0.0078
PHE 133
0.0081
THR 134
0.0099
VAL 135
0.0116
ASP 136
0.0158
ASN 137
0.0193
GLU 138
0.0239
ALA 139
0.0211
GLY 140
0.0150
LYS 141
0.0166
ILE 142
0.0135
THR 143
0.0120
CYS 144
0.0104
LEU 145
0.0083
CYS 146
0.0071
GLN 147
0.0064
VAL 148
0.0038
PRO 149
0.0056
GLN 150
0.0046
ASN 151
0.0057
ALA 152
0.0051
ALA 153
0.0048
ASN 154
0.0059
ARG 155
0.0094
GLY 156
0.0108
LEU 157
0.0082
LYS 158
0.0091
ALA 159
0.0089
SER 160
0.0136
GLU 161
0.0148
TRP 162
0.0116
VAL 163
0.0130
GLN 164
0.0170
GLN 165
0.0156
VAL 166
0.0144
SER 167
0.0175
GLY 168
0.0195
LEU 169
0.0150
MET 170
0.0152
ASP 171
0.0194
GLY 172
0.0214
LYS 173
0.0255
GLY 174
0.0178
GLY 175
0.0184
GLY 176
0.0164
LYS 177
0.0141
ASP 178
0.0098
VAL 179
0.0070
SER 180
0.0102
ALA 181
0.0122
GLN 182
0.0138
ALA 183
0.0167
THR 184
0.0184
GLY 185
0.0181
LYS 186
0.0167
ASN 187
0.0134
VAL 188
0.0106
GLY 189
0.0092
CYS 190
0.0095
LEU 191
0.0091
GLN 192
0.0068
GLU 193
0.0091
ALA 194
0.0096
LEU 195
0.0067
GLN 196
0.0075
LEU 197
0.0113
ALA 198
0.0089
THR 199
0.0071
SER 200
0.0114
PHE 201
0.0127
ALA 202
0.0089
GLN 203
0.0112
LEU 204
0.0156
ARG 205
0.0129
LEU 206
0.0113
GLY 207
0.0180
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.