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 = 0.0749
SER 2
0.0749
PRO 3
0.0618
GLU 4
0.0518
LEU 5
0.0472
ARG 6
0.0348
GLN 7
0.0280
GLU 8
0.0249
HIS 9
0.0233
GLN 10
0.0246
GLN 11
0.0154
LEU 12
0.0105
ALA 13
0.0236
GLN 14
0.0304
GLU 15
0.0189
PHE 16
0.0136
GLN 17
0.0179
GLN 18
0.0175
LEU 19
0.0113
LEU 20
0.0097
GLN 21
0.0082
GLU 22
0.0139
ILE 23
0.0119
GLN 24
0.0117
GLN 25
0.0159
LEU 26
0.0153
GLY 27
0.0133
ARG 28
0.0151
GLU 29
0.0130
LEU 30
0.0091
LEU 31
0.0099
LYS 32
0.0139
GLY 33
0.0104
GLU 34
0.0055
LEU 35
0.0071
GLN 36
0.0180
GLY 37
0.0145
ILE 38
0.0083
LYS 39
0.0074
GLN 40
0.0103
LEU 41
0.0094
ARG 42
0.0064
GLU 43
0.0101
ALA 44
0.0113
SER 45
0.0071
GLU 46
0.0096
LYS 47
0.0138
ALA 48
0.0106
ARG 49
0.0245
ASN 50
0.0347
PRO 51
0.0339
GLU 52
0.0220
LYS 53
0.0143
LYS 54
0.0165
SER 55
0.0154
VAL 56
0.0073
LEU 57
0.0076
GLN 58
0.0104
LYS 59
0.0108
ILE 60
0.0092
LEU 61
0.0089
GLU 62
0.0125
ASP 63
0.0098
GLU 64
0.0076
GLU 65
0.0086
LYS 66
0.0078
HIS 67
0.0037
ILE 68
0.0059
GLU 69
0.0066
LEU 70
0.0042
LEU 71
0.0079
GLU 72
0.0101
THR 73
0.0102
LEU 74
0.0101
GLN 75
0.0110
GLN 76
0.0094
THR 77
0.0090
GLY 78
0.0079
GLN 79
0.0025
GLU 80
0.0025
ALA 81
0.0094
GLN 82
0.0110
GLN 83
0.0157
LEU 84
0.0162
LEU 85
0.0286
GLN 86
0.0377
GLU 87
0.0379
LEU 88
0.0421
GLN 89
0.0658
GLN 90
0.0664
THR 91
0.0520
GLY 92
0.0599
GLN 93
0.0725
GLU 94
0.0590
LEU 95
0.0510
TRP 96
0.0392
GLN 97
0.0370
LEU 98
0.0460
GLY 99
0.0385
GLY 100
0.0310
SER 101
0.0462
GLY 102
0.0531
GLY 103
0.0377
PRO 104
0.0100
GLU 105
0.0189
LEU 106
0.0217
ARG 107
0.0266
GLN 108
0.0257
LYS 109
0.0124
HIS 110
0.0307
GLN 111
0.0429
GLN 112
0.0326
LEU 113
0.0248
ALA 114
0.0361
GLN 115
0.0342
LYS 116
0.0256
ILE 117
0.0169
GLN 118
0.0155
GLN 119
0.0201
LEU 120
0.0131
LEU 121
0.0086
GLN 122
0.0113
LYS 123
0.0132
HIS 124
0.0098
GLN 125
0.0093
GLN 126
0.0101
LEU 127
0.0087
GLY 128
0.0088
ALA 129
0.0085
LYS 130
0.0067
ILE 131
0.0038
LEU 132
0.0064
GLU 133
0.0100
ASP 134
0.0077
GLU 135
0.0044
GLU 136
0.0066
LYS 137
0.0083
HIS 138
0.0065
ILE 139
0.0055
GLU 140
0.0080
LEU 141
0.0057
LEU 142
0.0057
GLU 143
0.0091
THR 144
0.0143
ILE 145
0.0137
LEU 146
0.0102
GLY 147
0.0190
GLY 148
0.0308
SER 149
0.0410
GLY 150
0.0336
GLY 151
0.0245
ASP 152
0.0375
GLU 153
0.0132
LEU 154
0.0049
ARG 155
0.0138
GLU 156
0.0139
LEU 157
0.0091
LEU 158
0.0084
LYS 159
0.0104
GLY 160
0.0065
GLU 161
0.0051
LEU 162
0.0039
GLN 163
0.0042
GLY 164
0.0050
ILE 165
0.0046
LYS 166
0.0130
GLN 167
0.0123
TYR 168
0.0090
ARG 169
0.0132
GLU 170
0.0150
LEU 171
0.0119
GLN 172
0.0113
GLN 173
0.0127
LEU 174
0.0091
GLY 175
0.0078
GLN 176
0.0072
LYS 177
0.0060
ALA 178
0.0044
GLN 179
0.0074
GLN 180
0.0133
LEU 181
0.0059
VAL 182
0.0137
GLN 183
0.0220
LYS 184
0.0234
LEU 185
0.0206
GLN 186
0.0329
GLN 187
0.0377
THR 188
0.0391
GLY 189
0.0344
GLN 190
0.0337
LYS 191
0.0446
LEU 192
0.0485
TRP 193
0.0349
GLN 194
0.0205
LEU 195
0.0315
GLY 196
0.0255
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.