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 = 0.0490
GLY 1
0.0306
LEU 2
0.0261
PHE 3
0.0224
GLY 4
0.0246
ALA 5
0.0245
ILE 6
0.0189
ALA 7
0.0174
GLY 8
0.0210
PHE 9
0.0199
ILE 10
0.0145
GLU 11
0.0160
ASN 12
0.0208
GLY 13
0.0223
TRP 14
0.0270
GLU 15
0.0292
GLY 16
0.0249
MET 17
0.0254
ILE 18
0.0312
ASP 19
0.0307
GLY 20
0.0273
TRP 21
0.0305
TYR 22
0.0355
GLY 23
0.0333
PHE 24
0.0348
ARG 25
0.0412
HIS 26
0.0403
GLN 27
0.0464
ASN 28
0.0490
SER 29
0.0464
GLU 30
0.0467
GLY 31
0.0402
THR 32
0.0380
GLY 33
0.0322
GLN 34
0.0278
ALA 35
0.0241
ALA 36
0.0185
ASP 37
0.0157
LEU 38
0.0115
LYS 39
0.0083
SER 40
0.0083
THR 41
0.0091
GLN 42
0.0042
ALA 43
0.0034
ALA 44
0.0085
ILE 45
0.0096
ASP 46
0.0089
GLN 47
0.0114
ILE 48
0.0151
ASN 49
0.0158
GLY 50
0.0169
LYS 51
0.0198
LEU 52
0.0212
ASN 53
0.0217
ARG 54
0.0234
VAL 55
0.0245
ILE 56
0.0250
GLU 57
0.0252
LYS 58
0.0261
THR 59
0.0257
ASN 60
0.0257
GLU 61
0.0258
LYS 62
0.0255
PHE 63
0.0246
HIS 64
0.0240
GLN 65
0.0239
ILE 66
0.0224
GLU 67
0.0213
LYS 68
0.0201
GLU 69
0.0189
PHE 70
0.0172
SER 71
0.0155
GLU 72
0.0141
VAL 73
0.0126
GLU 74
0.0104
GLY 75
0.0082
ARG 76
0.0059
ILE 77
0.0056
GLN 78
0.0016
ASP 79
0.0028
LEU 80
0.0057
GLU 81
0.0072
LYS 82
0.0094
TYR 83
0.0117
VAL 84
0.0148
GLU 85
0.0164
ASP 86
0.0189
THR 87
0.0213
LYS 88
0.0236
ILE 89
0.0255
ASP 90
0.0279
LEU 91
0.0299
TRP 92
0.0314
SER 93
0.0331
TYR 94
0.0355
ASN 95
0.0366
ALA 96
0.0376
GLU 97
0.0390
LEU 98
0.0406
LEU 99
0.0409
VAL 100
0.0416
ALA 101
0.0427
LEU 102
0.0429
GLU 103
0.0425
ASN 104
0.0423
GLN 105
0.0432
HIS 106
0.0418
THR 107
0.0404
ILE 108
0.0402
ASP 109
0.0401
LEU 110
0.0378
THR 111
0.0359
ASP 112
0.0358
SER 113
0.0342
GLU 114
0.0305
MET 115
0.0288
ASN 116
0.0284
LYS 117
0.0248
LEU 118
0.0205
PHE 119
0.0201
GLU 120
0.0179
LYS 121
0.0133
THR 122
0.0095
ARG 123
0.0092
ARG 124
0.0077
GLN 125
0.0042
LEU 126
0.0062
ARG 127
0.0045
GLU 128
0.0091
ASN 129
0.0144
ALA 130
0.0145
GLU 131
0.0162
GLU 132
0.0197
MET 133
0.0277
GLY 134
0.0313
ASN 135
0.0359
GLY 136
0.0289
CYS 137
0.0275
PHE 138
0.0217
LYS 139
0.0245
ILE 140
0.0226
TYR 141
0.0256
HIS 142
0.0289
LYS 143
0.0340
CYS 144
0.0295
ASP 145
0.0329
ASN 146
0.0294
ALA 147
0.0249
CYS 148
0.0219
ILE 149
0.0203
GLU 150
0.0162
SER 151
0.0118
ILE 152
0.0093
ARG 153
0.0108
ASN 154
0.0046
GLY 155
0.0038
THR 156
0.0094
TYR 157
0.0112
ASP 158
0.0178
HIS 159
0.0165
ASP 160
0.0244
VAL 161
0.0278
TYR 162
0.0253
ARG 163
0.0236
ASP 164
0.0310
GLU 165
0.0326
ALA 166
0.0255
LEU 167
0.0252
ASN 168
0.0331
ASN 169
0.0330
ARG 170
0.0266
PHE 171
0.0300
GLN 172
0.0374
ILE 173
0.0351
LYS 174
0.0306
GLY 175
0.0370
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.