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 = 0.0640
GLY 1
0.0163
LEU 2
0.0169
PHE 3
0.0190
GLY 4
0.0155
ALA 5
0.0115
ILE 6
0.0142
ALA 7
0.0167
GLY 8
0.0126
PHE 9
0.0102
ILE 10
0.0147
GLU 11
0.0164
ASN 12
0.0129
GLY 13
0.0086
TRP 14
0.0037
GLU 15
0.0059
GLY 16
0.0087
MET 17
0.0070
ILE 18
0.0036
ASP 19
0.0066
GLY 20
0.0108
TRP 21
0.0100
TYR 22
0.0082
GLY 23
0.0121
PHE 24
0.0134
ARG 25
0.0136
HIS 26
0.0191
GLN 27
0.0206
ASN 28
0.0250
SER 29
0.0298
GLU 30
0.0324
GLY 31
0.0332
THR 32
0.0359
GLY 33
0.0318
GLN 34
0.0344
ALA 35
0.0328
ALA 36
0.0295
ASP 37
0.0328
LEU 38
0.0317
LYS 39
0.0309
SER 40
0.0273
THR 41
0.0246
GLN 42
0.0246
ALA 43
0.0230
ALA 44
0.0188
ILE 45
0.0178
ASP 46
0.0177
GLN 47
0.0149
ILE 48
0.0112
ASN 49
0.0116
GLY 50
0.0107
LYS 51
0.0070
LEU 52
0.0049
ASN 53
0.0053
ARG 54
0.0044
VAL 55
0.0021
ILE 56
0.0029
GLU 57
0.0019
LYS 58
0.0064
THR 59
0.0079
ASN 60
0.0070
GLU 61
0.0087
LYS 62
0.0128
PHE 63
0.0132
HIS 64
0.0124
GLN 65
0.0157
ILE 66
0.0187
GLU 67
0.0177
LYS 68
0.0182
GLU 69
0.0223
PHE 70
0.0234
SER 71
0.0219
GLU 72
0.0241
VAL 73
0.0277
GLU 74
0.0268
GLY 75
0.0259
ARG 76
0.0296
ILE 77
0.0316
GLN 78
0.0292
ASP 79
0.0295
LEU 80
0.0337
GLU 81
0.0333
LYS 82
0.0306
TYR 83
0.0330
VAL 84
0.0365
GLU 85
0.0342
ASP 86
0.0321
THR 87
0.0360
LYS 88
0.0377
ILE 89
0.0336
ASP 90
0.0337
LEU 91
0.0384
TRP 92
0.0373
SER 93
0.0325
TYR 94
0.0348
ASN 95
0.0389
ALA 96
0.0347
GLU 97
0.0312
LEU 98
0.0357
LEU 99
0.0373
VAL 100
0.0310
ALA 101
0.0300
LEU 102
0.0357
GLU 103
0.0338
ASN 104
0.0265
GLN 105
0.0289
HIS 106
0.0338
THR 107
0.0283
ILE 108
0.0226
ASP 109
0.0286
LEU 110
0.0303
THR 111
0.0222
ASP 112
0.0203
SER 113
0.0272
GLU 114
0.0246
MET 115
0.0153
ASN 116
0.0187
LYS 117
0.0229
LEU 118
0.0160
PHE 119
0.0092
GLU 120
0.0162
LYS 121
0.0161
THR 122
0.0069
ARG 123
0.0071
ARG 124
0.0114
GLN 125
0.0076
LEU 126
0.0039
ARG 127
0.0086
GLU 128
0.0166
ASN 129
0.0165
ALA 130
0.0183
GLU 131
0.0235
GLU 132
0.0217
MET 133
0.0273
GLY 134
0.0244
ASN 135
0.0174
GLY 136
0.0093
CYS 137
0.0150
PHE 138
0.0169
LYS 139
0.0258
ILE 140
0.0250
TYR 141
0.0310
HIS 142
0.0326
LYS 143
0.0394
CYS 144
0.0359
ASP 145
0.0437
ASN 146
0.0443
ALA 147
0.0429
CYS 148
0.0334
ILE 149
0.0305
GLU 150
0.0349
SER 151
0.0305
ILE 152
0.0210
ARG 153
0.0254
ASN 154
0.0320
GLY 155
0.0254
THR 156
0.0288
TYR 157
0.0213
ASP 158
0.0195
HIS 159
0.0102
ASP 160
0.0119
VAL 161
0.0219
TYR 162
0.0225
ARG 163
0.0176
ASP 164
0.0258
GLU 165
0.0329
ALA 166
0.0284
LEU 167
0.0305
ASN 168
0.0394
ASN 169
0.0421
ARG 170
0.0398
PHE 171
0.0470
GLN 172
0.0539
ILE 173
0.0535
LYS 174
0.0557
GLY 175
0.0640
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: April 25th, 2023.