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 = 0.0572
SER 2
0.0271
PRO 3
0.0284
GLU 4
0.0070
LEU 5
0.0096
ARG 6
0.0139
GLN 7
0.0069
GLU 8
0.0244
HIS 9
0.0216
GLN 10
0.0205
GLN 11
0.0169
LEU 12
0.0301
ALA 13
0.0253
GLN 14
0.0220
GLU 15
0.0116
PHE 16
0.0097
GLN 17
0.0188
GLN 18
0.0347
LEU 19
0.0126
LEU 20
0.0089
GLN 21
0.0186
GLU 22
0.0172
ILE 23
0.0091
GLN 24
0.0207
GLN 25
0.0295
LEU 26
0.0079
GLY 27
0.0140
ARG 28
0.0344
GLU 29
0.0366
LEU 30
0.0171
LEU 31
0.0168
LYS 32
0.0264
GLY 33
0.0245
GLU 34
0.0110
LEU 35
0.0151
GLN 36
0.0294
GLY 37
0.0355
ILE 38
0.0143
LYS 39
0.0169
GLN 40
0.0162
LEU 41
0.0162
ARG 42
0.0179
GLU 43
0.0179
ALA 44
0.0255
SER 45
0.0309
GLU 46
0.0404
LYS 47
0.0521
ALA 48
0.0393
ARG 49
0.0207
ASN 50
0.0110
PRO 51
0.0074
GLU 52
0.0236
LYS 53
0.0243
LYS 54
0.0225
SER 55
0.0234
VAL 56
0.0164
LEU 57
0.0143
GLN 58
0.0084
LYS 59
0.0094
ILE 60
0.0077
LEU 61
0.0040
GLU 62
0.0211
ASP 63
0.0137
GLU 64
0.0133
GLU 65
0.0138
LYS 66
0.0174
HIS 67
0.0140
ILE 68
0.0166
GLU 69
0.0396
LEU 70
0.0175
LEU 71
0.0154
GLU 72
0.0229
THR 73
0.0125
LEU 74
0.0111
GLN 75
0.0220
GLN 76
0.0226
THR 77
0.0120
GLY 78
0.0161
GLN 79
0.0268
GLU 80
0.0239
ALA 81
0.0143
GLN 82
0.0159
GLN 83
0.0348
LEU 84
0.0122
LEU 85
0.0128
GLN 86
0.0216
GLU 87
0.0040
LEU 88
0.0063
GLN 89
0.0178
GLN 90
0.0086
THR 91
0.0071
GLY 92
0.0123
GLN 93
0.0117
GLU 94
0.0133
LEU 95
0.0129
TRP 96
0.0171
GLN 97
0.0170
LEU 98
0.0188
GLY 99
0.0222
GLY 100
0.0102
SER 101
0.0195
GLY 102
0.0244
GLY 103
0.0162
PRO 104
0.0047
GLU 105
0.0159
LEU 106
0.0003
ARG 107
0.0048
GLN 108
0.0110
LYS 109
0.0085
HIS 110
0.0040
GLN 111
0.0122
GLN 112
0.0203
LEU 113
0.0053
ALA 114
0.0105
GLN 115
0.0172
LYS 116
0.0175
ILE 117
0.0091
GLN 118
0.0033
GLN 119
0.0251
LEU 120
0.0098
LEU 121
0.0047
GLN 122
0.0101
LYS 123
0.0117
HIS 124
0.0053
GLN 125
0.0084
GLN 126
0.0152
LEU 127
0.0103
GLY 128
0.0090
ALA 129
0.0068
LYS 130
0.0071
ILE 131
0.0091
LEU 132
0.0131
GLU 133
0.0098
ASP 134
0.0126
GLU 135
0.0145
GLU 136
0.0179
LYS 137
0.0192
HIS 138
0.0152
ILE 139
0.0192
GLU 140
0.0173
LEU 141
0.0068
LEU 142
0.0101
GLU 143
0.0153
THR 144
0.0027
ILE 145
0.0167
LEU 146
0.0251
GLY 147
0.0542
GLY 148
0.0572
SER 149
0.0429
GLY 150
0.0250
GLY 151
0.0233
ASP 152
0.0150
GLU 153
0.0167
LEU 154
0.0139
ARG 155
0.0146
GLU 156
0.0144
LEU 157
0.0100
LEU 158
0.0180
LYS 159
0.0230
GLY 160
0.0184
GLU 161
0.0180
LEU 162
0.0166
GLN 163
0.0101
GLY 164
0.0133
ILE 165
0.0153
LYS 166
0.0240
GLN 167
0.0156
TYR 168
0.0173
ARG 169
0.0291
GLU 170
0.0285
LEU 171
0.0183
GLN 172
0.0206
GLN 173
0.0395
LEU 174
0.0306
GLY 175
0.0213
GLN 176
0.0137
LYS 177
0.0223
ALA 178
0.0179
GLN 179
0.0177
GLN 180
0.0340
LEU 181
0.0183
VAL 182
0.0102
GLN 183
0.0242
LYS 184
0.0213
LEU 185
0.0096
GLN 186
0.0181
GLN 187
0.0191
THR 188
0.0074
GLY 189
0.0223
GLN 190
0.0252
LYS 191
0.0210
LEU 192
0.0200
TRP 193
0.0104
GLN 194
0.0181
LEU 195
0.0187
GLY 196
0.0098
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.