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 = 0.0866
GLY 1
0.0270
LEU 2
0.0256
PHE 3
0.0257
GLY 4
0.0248
ALA 5
0.0224
ILE 6
0.0211
ALA 7
0.0217
GLY 8
0.0205
PHE 9
0.0166
ILE 10
0.0163
GLU 11
0.0182
ASN 12
0.0158
GLY 13
0.0128
TRP 14
0.0146
GLU 15
0.0174
GLY 16
0.0188
MET 17
0.0194
ILE 18
0.0213
ASP 19
0.0231
GLY 20
0.0232
TRP 21
0.0237
TYR 22
0.0231
GLY 23
0.0233
PHE 24
0.0205
ARG 25
0.0247
HIS 26
0.0217
GLN 27
0.0527
ASN 28
0.0797
SER 29
0.0866
GLU 30
0.0837
GLY 31
0.0437
THR 32
0.0175
GLY 33
0.0042
GLN 34
0.0175
ALA 35
0.0279
ALA 36
0.0312
ASP 37
0.0370
LEU 38
0.0363
LYS 39
0.0321
SER 40
0.0278
THR 41
0.0261
GLN 42
0.0232
ALA 43
0.0189
ALA 44
0.0172
ILE 45
0.0157
ASP 46
0.0088
GLN 47
0.0071
ILE 48
0.0084
ASN 49
0.0086
GLY 50
0.0062
LYS 51
0.0055
LEU 52
0.0130
ASN 53
0.0183
ARG 54
0.0176
VAL 55
0.0169
ILE 56
0.0256
GLU 57
0.0299
LYS 58
0.0259
THR 59
0.0264
ASN 60
0.0358
GLU 61
0.0359
LYS 62
0.0293
PHE 63
0.0332
HIS 64
0.0406
GLN 65
0.0338
ILE 66
0.0279
GLU 67
0.0348
LYS 68
0.0352
GLU 69
0.0243
PHE 70
0.0224
SER 71
0.0280
GLU 72
0.0217
VAL 73
0.0109
GLU 74
0.0151
GLY 75
0.0133
ARG 76
0.0091
ILE 77
0.0097
GLN 78
0.0083
ASP 79
0.0108
LEU 80
0.0190
GLU 81
0.0195
LYS 82
0.0172
TYR 83
0.0248
VAL 84
0.0307
GLU 85
0.0282
ASP 86
0.0280
THR 87
0.0357
LYS 88
0.0368
ILE 89
0.0325
ASP 90
0.0351
LEU 91
0.0415
TRP 92
0.0376
SER 93
0.0337
TYR 94
0.0376
ASN 95
0.0395
ALA 96
0.0320
GLU 97
0.0294
LEU 98
0.0331
LEU 99
0.0287
VAL 100
0.0213
ALA 101
0.0221
LEU 102
0.0205
GLU 103
0.0132
ASN 104
0.0088
GLN 105
0.0122
HIS 106
0.0047
THR 107
0.0044
ILE 108
0.0115
ASP 109
0.0120
LEU 110
0.0122
THR 111
0.0178
ASP 112
0.0209
SER 113
0.0219
GLU 114
0.0230
MET 115
0.0263
ASN 116
0.0255
LYS 117
0.0255
LEU 118
0.0249
PHE 119
0.0230
GLU 120
0.0222
LYS 121
0.0208
THR 122
0.0173
ARG 123
0.0152
ARG 124
0.0141
GLN 125
0.0123
LEU 126
0.0075
ARG 127
0.0059
GLU 128
0.0050
ASN 129
0.0026
ALA 130
0.0075
GLU 131
0.0134
GLU 132
0.0179
MET 133
0.0218
GLY 134
0.0264
ASN 135
0.0294
GLY 136
0.0247
CYS 137
0.0203
PHE 138
0.0148
LYS 139
0.0125
ILE 140
0.0063
TYR 141
0.0075
HIS 142
0.0059
LYS 143
0.0059
CYS 144
0.0049
ASP 145
0.0089
ASN 146
0.0135
ALA 147
0.0170
CYS 148
0.0126
ILE 149
0.0131
GLU 150
0.0190
SER 151
0.0185
ILE 152
0.0157
ARG 153
0.0208
ASN 154
0.0246
GLY 155
0.0215
THR 156
0.0213
TYR 157
0.0154
ASP 158
0.0150
HIS 159
0.0096
ASP 160
0.0128
VAL 161
0.0150
TYR 162
0.0098
ARG 163
0.0090
ASP 164
0.0148
GLU 165
0.0136
ALA 166
0.0091
LEU 167
0.0133
ASN 168
0.0184
ASN 169
0.0164
ARG 170
0.0168
PHE 171
0.0225
GLN 172
0.0249
ILE 173
0.0243
LYS 174
0.0277
GLY 175
0.0329
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.