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 = 0.0651
MET 1
0.0508
ARG 2
0.0356
LEU 3
0.0214
GLN 4
0.0249
GLY 5
0.0240
ALA 6
0.0148
ILE 7
0.0238
PHE 8
0.0358
VAL 9
0.0304
LEU 10
0.0267
LEU 11
0.0303
PRO 12
0.0345
HIS 13
0.0272
LEU 14
0.0165
GLY 15
0.0123
PRO 16
0.0123
ILE 17
0.0124
LEU 18
0.0303
VAL 19
0.0263
TRP 20
0.0270
LEU 21
0.0391
PHE 22
0.0437
THR 23
0.0310
ARG 24
0.0320
ASP 25
0.0238
HIS 26
0.0319
MET 27
0.0302
SER 28
0.0124
GLY 29
0.0114
TRP 30
0.0178
CYS 31
0.0090
GLU 32
0.0174
GLY 33
0.0348
PRO 34
0.0280
ARG 35
0.0301
MET 36
0.0256
LEU 37
0.0426
SER 38
0.0646
TRP 39
0.0453
CYS 40
0.0276
PRO 41
0.0163
PHE 42
0.0238
TYR 43
0.0220
LYS 44
0.0216
VAL 45
0.0179
LEU 46
0.0193
LEU 47
0.0216
LEU 48
0.0199
VAL 49
0.0097
GLN 50
0.0051
THR 51
0.0071
ALA 52
0.0126
ILE 53
0.0164
TYR 54
0.0145
SER 55
0.0234
VAL 56
0.0217
VAL 57
0.0220
GLY 58
0.0236
TYR 59
0.0223
ALA 60
0.0167
SER 61
0.0138
TYR 62
0.0096
LEU 63
0.0107
VAL 64
0.0060
TRP 65
0.0114
LYS 66
0.0203
ASP 67
0.0297
LEU 68
0.0570
GLY 69
0.0356
GLY 70
0.0223
GLY 71
0.0304
LEU 72
0.0225
GLY 73
0.0156
TRP 74
0.0214
PRO 75
0.0206
LEU 76
0.0180
ALA 77
0.0240
LEU 78
0.0323
PRO 79
0.0315
LEU 80
0.0226
GLY 81
0.0268
LEU 82
0.0255
TYR 83
0.0251
ALA 84
0.0248
VAL 85
0.0228
GLN 86
0.0233
LEU 87
0.0194
THR 88
0.0168
ILE 89
0.0158
SER 90
0.0138
TRP 91
0.0126
THR 92
0.0165
VAL 93
0.0151
LEU 94
0.0166
VAL 95
0.0217
LEU 96
0.0153
PHE 97
0.0127
PHE 98
0.0152
THR 99
0.0192
VAL 100
0.0126
HIS 101
0.0107
ASN 102
0.0172
PRO 103
0.0151
GLY 104
0.0237
LEU 105
0.0204
ALA 106
0.0164
LEU 107
0.0192
LEU 108
0.0197
HIS 109
0.0153
LEU 110
0.0150
LEU 111
0.0117
LEU 112
0.0154
LEU 113
0.0152
TYR 114
0.0145
GLY 115
0.0218
LEU 116
0.0235
VAL 117
0.0210
VAL 118
0.0254
SER 119
0.0275
THR 120
0.0230
ALA 121
0.0224
LEU 122
0.0245
ILE 123
0.0145
TRP 124
0.0129
HIS 125
0.0176
PRO 126
0.0113
ILE 127
0.0121
ASN 128
0.0160
LYS 129
0.0228
LEU 130
0.0213
ALA 131
0.0160
ALA 132
0.0200
LEU 133
0.0233
LEU 134
0.0225
LEU 135
0.0220
LEU 136
0.0231
PRO 137
0.0175
TYR 138
0.0179
LEU 139
0.0189
ALA 140
0.0139
TRP 141
0.0042
LEU 142
0.0065
THR 143
0.0050
VAL 144
0.0102
THR 145
0.0108
SER 146
0.0127
ALA 147
0.0225
LEU 148
0.0190
THR 149
0.0160
TYR 150
0.0235
HIS 151
0.0204
LEU 152
0.0062
TRP 153
0.0160
ARG 154
0.0240
ASP 155
0.0249
SER 156
0.0432
LEU 157
0.0651
CYS 158
0.0383
PRO 159
0.0162
VAL 160
0.0048
HIS 161
0.0186
GLN 162
0.0303
PRO 163
0.0545
GLN 164
0.0444
PRO 165
0.0433
THR 166
0.0258
GLU 167
0.0268
LYS 168
0.0343
SER 169
0.0332
ASP 170
0.0348
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.