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 = 0.0551
GLY 1
0.0165
LEU 2
0.0211
PHE 3
0.0143
GLY 4
0.0009
ALA 5
0.0105
ILE 6
0.0049
ALA 7
0.0094
GLY 8
0.0142
PHE 9
0.0125
ILE 10
0.0142
GLU 11
0.0263
ASN 12
0.0305
GLY 13
0.0245
TRP 14
0.0300
GLU 15
0.0363
GLY 16
0.0256
MET 17
0.0191
ILE 18
0.0301
ASP 19
0.0274
GLY 20
0.0136
TRP 21
0.0194
TYR 22
0.0249
GLY 23
0.0136
PHE 24
0.0220
ARG 25
0.0197
HIS 26
0.0182
GLN 27
0.0194
ASN 28
0.0168
SER 29
0.0336
GLU 30
0.0396
GLY 31
0.0463
THR 32
0.0551
GLY 33
0.0443
GLN 34
0.0526
ALA 35
0.0490
ALA 36
0.0399
ASP 37
0.0494
LEU 38
0.0497
LYS 39
0.0474
SER 40
0.0369
THR 41
0.0316
GLN 42
0.0344
ALA 43
0.0284
ALA 44
0.0171
ILE 45
0.0202
ASP 46
0.0192
GLN 47
0.0096
ILE 48
0.0073
ASN 49
0.0133
GLY 50
0.0043
LYS 51
0.0076
LEU 52
0.0154
ASN 53
0.0128
ARG 54
0.0125
VAL 55
0.0211
ILE 56
0.0227
GLU 57
0.0195
LYS 58
0.0241
THR 59
0.0295
ASN 60
0.0273
GLU 61
0.0270
LYS 62
0.0323
PHE 63
0.0334
HIS 64
0.0311
GLN 65
0.0329
ILE 66
0.0365
GLU 67
0.0344
LYS 68
0.0331
GLU 69
0.0354
PHE 70
0.0360
SER 71
0.0327
GLU 72
0.0318
VAL 73
0.0336
GLU 74
0.0310
GLY 75
0.0278
ARG 76
0.0278
ILE 77
0.0277
GLN 78
0.0235
ASP 79
0.0205
LEU 80
0.0208
GLU 81
0.0182
LYS 82
0.0130
TYR 83
0.0118
VAL 84
0.0104
GLU 85
0.0075
ASP 86
0.0020
THR 87
0.0047
LYS 88
0.0023
ILE 89
0.0075
ASP 90
0.0102
LEU 91
0.0105
TRP 92
0.0134
SER 93
0.0180
TYR 94
0.0198
ASN 95
0.0201
ALA 96
0.0241
GLU 97
0.0277
LEU 98
0.0278
LEU 99
0.0289
VAL 100
0.0328
ALA 101
0.0343
LEU 102
0.0333
GLU 103
0.0342
ASN 104
0.0372
GLN 105
0.0365
HIS 106
0.0354
THR 107
0.0366
ILE 108
0.0381
ASP 109
0.0359
LEU 110
0.0349
THR 111
0.0356
ASP 112
0.0350
SER 113
0.0320
GLU 114
0.0302
MET 115
0.0302
ASN 116
0.0273
LYS 117
0.0236
LEU 118
0.0217
PHE 119
0.0205
GLU 120
0.0168
LYS 121
0.0120
THR 122
0.0104
ARG 123
0.0102
ARG 124
0.0059
GLN 125
0.0017
LEU 126
0.0025
ARG 127
0.0102
GLU 128
0.0158
ASN 129
0.0105
ALA 130
0.0086
GLU 131
0.0159
GLU 132
0.0201
MET 133
0.0242
GLY 134
0.0302
ASN 135
0.0334
GLY 136
0.0270
CYS 137
0.0217
PHE 138
0.0140
LYS 139
0.0109
ILE 140
0.0031
TYR 141
0.0087
HIS 142
0.0107
LYS 143
0.0129
CYS 144
0.0142
ASP 145
0.0217
ASN 146
0.0266
ALA 147
0.0280
CYS 148
0.0202
ILE 149
0.0192
GLU 150
0.0253
SER 151
0.0215
ILE 152
0.0149
ARG 153
0.0214
ASN 154
0.0239
GLY 155
0.0165
THR 156
0.0197
TYR 157
0.0152
ASP 158
0.0183
HIS 159
0.0147
ASP 160
0.0227
VAL 161
0.0246
TYR 162
0.0189
ARG 163
0.0206
ASP 164
0.0271
GLU 165
0.0224
ALA 166
0.0168
LEU 167
0.0239
ASN 168
0.0268
ASN 169
0.0200
ARG 170
0.0220
PHE 171
0.0299
GLN 172
0.0274
ILE 173
0.0245
LYS 174
0.0321
GLY 175
0.0366
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.