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 = 0.0658
SER 2
0.0172
PRO 3
0.0255
GLU 4
0.0318
LEU 5
0.0150
ARG 6
0.0273
GLN 7
0.0374
GLU 8
0.0183
HIS 9
0.0248
GLN 10
0.0399
GLN 11
0.0291
LEU 12
0.0179
ALA 13
0.0274
GLN 14
0.0251
GLU 15
0.0124
PHE 16
0.0131
GLN 17
0.0115
GLN 18
0.0099
LEU 19
0.0089
LEU 20
0.0094
GLN 21
0.0118
GLU 22
0.0136
ILE 23
0.0123
GLN 24
0.0142
GLN 25
0.0148
LEU 26
0.0122
GLY 27
0.0123
ARG 28
0.0119
GLU 29
0.0075
LEU 30
0.0063
LEU 31
0.0125
LYS 32
0.0471
GLY 33
0.0460
GLU 34
0.0171
LEU 35
0.0319
GLN 36
0.0658
GLY 37
0.0418
ILE 38
0.0216
LYS 39
0.0289
GLN 40
0.0164
LEU 41
0.0182
ARG 42
0.0260
GLU 43
0.0324
ALA 44
0.0191
SER 45
0.0104
GLU 46
0.0114
LYS 47
0.0326
ALA 48
0.0281
ARG 49
0.0618
ASN 50
0.0511
PRO 51
0.0495
GLU 52
0.0339
LYS 53
0.0100
LYS 54
0.0131
SER 55
0.0200
VAL 56
0.0120
LEU 57
0.0107
GLN 58
0.0161
LYS 59
0.0193
ILE 60
0.0174
LEU 61
0.0209
GLU 62
0.0234
ASP 63
0.0169
GLU 64
0.0144
GLU 65
0.0148
LYS 66
0.0083
HIS 67
0.0038
ILE 68
0.0065
GLU 69
0.0117
LEU 70
0.0103
LEU 71
0.0102
GLU 72
0.0150
THR 73
0.0166
LEU 74
0.0140
GLN 75
0.0144
GLN 76
0.0131
THR 77
0.0114
GLY 78
0.0113
GLN 79
0.0119
GLU 80
0.0084
ALA 81
0.0066
GLN 82
0.0072
GLN 83
0.0124
LEU 84
0.0107
LEU 85
0.0074
GLN 86
0.0113
GLU 87
0.0188
LEU 88
0.0191
GLN 89
0.0245
GLN 90
0.0334
THR 91
0.0238
GLY 92
0.0265
GLN 93
0.0295
GLU 94
0.0165
LEU 95
0.0149
TRP 96
0.0294
GLN 97
0.0209
LEU 98
0.0343
GLY 99
0.0443
GLY 100
0.0388
SER 101
0.0597
GLY 102
0.0654
GLY 103
0.0496
PRO 104
0.0222
GLU 105
0.0153
LEU 106
0.0142
ARG 107
0.0144
GLN 108
0.0176
LYS 109
0.0205
HIS 110
0.0198
GLN 111
0.0216
GLN 112
0.0222
LEU 113
0.0198
ALA 114
0.0176
GLN 115
0.0133
LYS 116
0.0105
ILE 117
0.0064
GLN 118
0.0080
GLN 119
0.0041
LEU 120
0.0064
LEU 121
0.0074
GLN 122
0.0113
LYS 123
0.0137
HIS 124
0.0126
GLN 125
0.0127
GLN 126
0.0135
LEU 127
0.0126
GLY 128
0.0118
ALA 129
0.0115
LYS 130
0.0088
ILE 131
0.0053
LEU 132
0.0087
GLU 133
0.0143
ASP 134
0.0111
GLU 135
0.0070
GLU 136
0.0108
LYS 137
0.0152
HIS 138
0.0113
ILE 139
0.0071
GLU 140
0.0109
LEU 141
0.0123
LEU 142
0.0102
GLU 143
0.0081
THR 144
0.0124
ILE 145
0.0116
LEU 146
0.0128
GLY 147
0.0156
GLY 148
0.0396
SER 149
0.0353
GLY 150
0.0264
GLY 151
0.0179
ASP 152
0.0200
GLU 153
0.0120
LEU 154
0.0091
ARG 155
0.0099
GLU 156
0.0110
LEU 157
0.0093
LEU 158
0.0052
LYS 159
0.0096
GLY 160
0.0141
GLU 161
0.0062
LEU 162
0.0099
GLN 163
0.0201
GLY 164
0.0087
ILE 165
0.0100
LYS 166
0.0180
GLN 167
0.0112
TYR 168
0.0101
ARG 169
0.0157
GLU 170
0.0153
LEU 171
0.0130
GLN 172
0.0137
GLN 173
0.0133
LEU 174
0.0113
GLY 175
0.0104
GLN 176
0.0126
LYS 177
0.0107
ALA 178
0.0084
GLN 179
0.0122
GLN 180
0.0177
LEU 181
0.0158
VAL 182
0.0199
GLN 183
0.0255
LYS 184
0.0234
LEU 185
0.0273
GLN 186
0.0341
GLN 187
0.0293
THR 188
0.0248
GLY 189
0.0321
GLN 190
0.0238
LYS 191
0.0183
LEU 192
0.0177
TRP 193
0.0119
GLN 194
0.0079
LEU 195
0.0128
GLY 196
0.0256
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.