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 = 0.1017
SER 2
0.0162
PRO 3
0.0113
GLU 4
0.0078
LEU 5
0.0164
ARG 6
0.0146
GLN 7
0.0079
GLU 8
0.0136
HIS 9
0.0133
GLN 10
0.0122
GLN 11
0.0058
LEU 12
0.0119
ALA 13
0.0107
GLN 14
0.0127
GLU 15
0.0122
PHE 16
0.0110
GLN 17
0.0104
GLN 18
0.0169
LEU 19
0.0119
LEU 20
0.0110
GLN 21
0.0144
GLU 22
0.0126
ILE 23
0.0102
GLN 24
0.0099
GLN 25
0.0111
LEU 26
0.0104
GLY 27
0.0096
ARG 28
0.0111
GLU 29
0.0107
LEU 30
0.0065
LEU 31
0.0075
LYS 32
0.0110
GLY 33
0.0137
GLU 34
0.0170
LEU 35
0.0255
GLN 36
0.0220
GLY 37
0.0249
ILE 38
0.0245
LYS 39
0.0189
GLN 40
0.0189
LEU 41
0.0100
ARG 42
0.0203
GLU 43
0.0438
ALA 44
0.0084
SER 45
0.0272
GLU 46
0.0474
LYS 47
0.0301
ALA 48
0.0391
ARG 49
0.0363
ASN 50
0.0399
PRO 51
0.0442
GLU 52
0.0365
LYS 53
0.0331
LYS 54
0.0219
SER 55
0.0148
VAL 56
0.0166
LEU 57
0.0167
GLN 58
0.0161
LYS 59
0.0170
ILE 60
0.0090
LEU 61
0.0103
GLU 62
0.0162
ASP 63
0.0107
GLU 64
0.0109
GLU 65
0.0163
LYS 66
0.0217
HIS 67
0.0166
ILE 68
0.0201
GLU 69
0.0323
LEU 70
0.0210
LEU 71
0.0184
GLU 72
0.0270
THR 73
0.0223
LEU 74
0.0179
GLN 75
0.0200
GLN 76
0.0231
THR 77
0.0196
GLY 78
0.0187
GLN 79
0.0180
GLU 80
0.0248
ALA 81
0.0197
GLN 82
0.0087
GLN 83
0.0203
LEU 84
0.0138
LEU 85
0.0038
GLN 86
0.0126
GLU 87
0.0071
LEU 88
0.0024
GLN 89
0.0053
GLN 90
0.0090
THR 91
0.0079
GLY 92
0.0087
GLN 93
0.0111
GLU 94
0.0134
LEU 95
0.0105
TRP 96
0.0174
GLN 97
0.0125
LEU 98
0.0158
GLY 99
0.0226
GLY 100
0.0121
SER 101
0.0120
GLY 102
0.0503
GLY 103
0.0208
PRO 104
0.0079
GLU 105
0.0232
LEU 106
0.0116
ARG 107
0.0117
GLN 108
0.0096
LYS 109
0.0078
HIS 110
0.0082
GLN 111
0.0099
GLN 112
0.0131
LEU 113
0.0068
ALA 114
0.0092
GLN 115
0.0027
LYS 116
0.0146
ILE 117
0.0164
GLN 118
0.0129
GLN 119
0.0117
LEU 120
0.0223
LEU 121
0.0123
GLN 122
0.0065
LYS 123
0.0090
HIS 124
0.0061
GLN 125
0.0034
GLN 126
0.0081
LEU 127
0.0059
GLY 128
0.0092
ALA 129
0.0102
LYS 130
0.0079
ILE 131
0.0081
LEU 132
0.0138
GLU 133
0.0127
ASP 134
0.0075
GLU 135
0.0078
GLU 136
0.0129
LYS 137
0.0137
HIS 138
0.0065
ILE 139
0.0055
GLU 140
0.0155
LEU 141
0.0105
LEU 142
0.0078
GLU 143
0.0058
THR 144
0.0172
ILE 145
0.0134
LEU 146
0.0244
GLY 147
0.0849
GLY 148
0.1017
SER 149
0.0609
GLY 150
0.0314
GLY 151
0.0319
ASP 152
0.0163
GLU 153
0.0359
LEU 154
0.0220
ARG 155
0.0275
GLU 156
0.0334
LEU 157
0.0200
LEU 158
0.0103
LYS 159
0.0150
GLY 160
0.0110
GLU 161
0.0020
LEU 162
0.0082
GLN 163
0.0134
GLY 164
0.0112
ILE 165
0.0129
LYS 166
0.0256
GLN 167
0.0164
TYR 168
0.0170
ARG 169
0.0247
GLU 170
0.0249
LEU 171
0.0176
GLN 172
0.0181
GLN 173
0.0242
LEU 174
0.0179
GLY 175
0.0166
GLN 176
0.0158
LYS 177
0.0160
ALA 178
0.0172
GLN 179
0.0186
GLN 180
0.0228
LEU 181
0.0139
VAL 182
0.0176
GLN 183
0.0226
LYS 184
0.0131
LEU 185
0.0082
GLN 186
0.0187
GLN 187
0.0122
THR 188
0.0061
GLY 189
0.0143
GLN 190
0.0124
LYS 191
0.0170
LEU 192
0.0133
TRP 193
0.0129
GLN 194
0.0156
LEU 195
0.0385
GLY 196
0.0511
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: October 18th, 2018.