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 = 0.0727
SER 2
0.0237
PRO 3
0.0237
GLU 4
0.0130
LEU 5
0.0150
ARG 6
0.0230
GLN 7
0.0150
GLU 8
0.0265
HIS 9
0.0148
GLN 10
0.0244
GLN 11
0.0180
LEU 12
0.0029
ALA 13
0.0089
GLN 14
0.0211
GLU 15
0.0208
PHE 16
0.0113
GLN 17
0.0107
GLN 18
0.0102
LEU 19
0.0063
LEU 20
0.0061
GLN 21
0.0195
GLU 22
0.0135
ILE 23
0.0069
GLN 24
0.0076
GLN 25
0.0152
LEU 26
0.0110
GLY 27
0.0145
ARG 28
0.0136
GLU 29
0.0123
LEU 30
0.0080
LEU 31
0.0139
LYS 32
0.0353
GLY 33
0.0328
GLU 34
0.0323
LEU 35
0.0354
GLN 36
0.0358
GLY 37
0.0415
ILE 38
0.0134
LYS 39
0.0203
GLN 40
0.0112
LEU 41
0.0198
ARG 42
0.0250
GLU 43
0.0160
ALA 44
0.0273
SER 45
0.0179
GLU 46
0.0076
LYS 47
0.0446
ALA 48
0.0179
ARG 49
0.0192
ASN 50
0.0450
PRO 51
0.0324
GLU 52
0.0150
LYS 53
0.0187
LYS 54
0.0192
SER 55
0.0141
VAL 56
0.0208
LEU 57
0.0121
GLN 58
0.0140
LYS 59
0.0136
ILE 60
0.0033
LEU 61
0.0086
GLU 62
0.0067
ASP 63
0.0094
GLU 64
0.0099
GLU 65
0.0165
LYS 66
0.0171
HIS 67
0.0076
ILE 68
0.0057
GLU 69
0.0122
LEU 70
0.0168
LEU 71
0.0163
GLU 72
0.0221
THR 73
0.0256
LEU 74
0.0203
GLN 75
0.0151
GLN 76
0.0191
THR 77
0.0109
GLY 78
0.0044
GLN 79
0.0076
GLU 80
0.0131
ALA 81
0.0124
GLN 82
0.0110
GLN 83
0.0060
LEU 84
0.0069
LEU 85
0.0092
GLN 86
0.0125
GLU 87
0.0151
LEU 88
0.0145
GLN 89
0.0133
GLN 90
0.0176
THR 91
0.0060
GLY 92
0.0196
GLN 93
0.0216
GLU 94
0.0154
LEU 95
0.0161
TRP 96
0.0337
GLN 97
0.0096
LEU 98
0.0179
GLY 99
0.0139
GLY 100
0.0243
SER 101
0.0255
GLY 102
0.0513
GLY 103
0.0208
PRO 104
0.0027
GLU 105
0.0123
LEU 106
0.0079
ARG 107
0.0040
GLN 108
0.0157
LYS 109
0.0192
HIS 110
0.0216
GLN 111
0.0182
GLN 112
0.0106
LEU 113
0.0223
ALA 114
0.0207
GLN 115
0.0194
LYS 116
0.0104
ILE 117
0.0125
GLN 118
0.0212
GLN 119
0.0095
LEU 120
0.0154
LEU 121
0.0220
GLN 122
0.0367
LYS 123
0.0167
HIS 124
0.0061
GLN 125
0.0067
GLN 126
0.0290
LEU 127
0.0130
GLY 128
0.0236
ALA 129
0.0264
LYS 130
0.0123
ILE 131
0.0070
LEU 132
0.0079
GLU 133
0.0128
ASP 134
0.0174
GLU 135
0.0158
GLU 136
0.0240
LYS 137
0.0281
HIS 138
0.0124
ILE 139
0.0204
GLU 140
0.0257
LEU 141
0.0372
LEU 142
0.0231
GLU 143
0.0310
THR 144
0.0514
ILE 145
0.0372
LEU 146
0.0176
GLY 147
0.0684
GLY 148
0.0727
SER 149
0.0659
GLY 150
0.0522
GLY 151
0.0255
ASP 152
0.0273
GLU 153
0.0266
LEU 154
0.0100
ARG 155
0.0103
GLU 156
0.0184
LEU 157
0.0135
LEU 158
0.0139
LYS 159
0.0186
GLY 160
0.0136
GLU 161
0.0149
LEU 162
0.0119
GLN 163
0.0159
GLY 164
0.0091
ILE 165
0.0052
LYS 166
0.0146
GLN 167
0.0140
TYR 168
0.0157
ARG 169
0.0254
GLU 170
0.0154
LEU 171
0.0147
GLN 172
0.0223
GLN 173
0.0160
LEU 174
0.0100
GLY 175
0.0089
GLN 176
0.0146
LYS 177
0.0191
ALA 178
0.0100
GLN 179
0.0252
GLN 180
0.0259
LEU 181
0.0073
VAL 182
0.0084
GLN 183
0.0073
LYS 184
0.0141
LEU 185
0.0061
GLN 186
0.0166
GLN 187
0.0196
THR 188
0.0074
GLY 189
0.0142
GLN 190
0.0172
LYS 191
0.0172
LEU 192
0.0099
TRP 193
0.0229
GLN 194
0.0231
LEU 195
0.0153
GLY 196
0.0184
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.