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 = 0.0769
GLY 1
0.0115
LEU 2
0.0164
PHE 3
0.0079
GLY 4
0.0113
ALA 5
0.0191
ILE 6
0.0155
ALA 7
0.0132
GLY 8
0.0219
PHE 9
0.0243
ILE 10
0.0197
GLU 11
0.0256
ASN 12
0.0329
GLY 13
0.0329
TRP 14
0.0380
GLU 15
0.0401
GLY 16
0.0313
MET 17
0.0277
ILE 18
0.0332
ASP 19
0.0306
GLY 20
0.0205
TRP 21
0.0211
TYR 22
0.0226
GLY 23
0.0162
PHE 24
0.0237
ARG 25
0.0162
HIS 26
0.0248
GLN 27
0.0362
ASN 28
0.0514
SER 29
0.0705
GLU 30
0.0769
GLY 31
0.0720
THR 32
0.0731
GLY 33
0.0516
GLN 34
0.0463
ALA 35
0.0341
ALA 36
0.0136
ASP 37
0.0136
LEU 38
0.0145
LYS 39
0.0084
SER 40
0.0029
THR 41
0.0088
GLN 42
0.0125
ALA 43
0.0092
ALA 44
0.0124
ILE 45
0.0171
ASP 46
0.0177
GLN 47
0.0181
ILE 48
0.0224
ASN 49
0.0237
GLY 50
0.0242
LYS 51
0.0257
LEU 52
0.0277
ASN 53
0.0264
ARG 54
0.0263
VAL 55
0.0272
ILE 56
0.0257
GLU 57
0.0234
LYS 58
0.0228
THR 59
0.0223
ASN 60
0.0175
GLU 61
0.0151
LYS 62
0.0152
PHE 63
0.0109
HIS 64
0.0058
GLN 65
0.0095
ILE 66
0.0076
GLU 67
0.0051
LYS 68
0.0115
GLU 69
0.0153
PHE 70
0.0132
SER 71
0.0196
GLU 72
0.0250
VAL 73
0.0239
GLU 74
0.0256
GLY 75
0.0333
ARG 76
0.0344
ILE 77
0.0323
GLN 78
0.0374
ASP 79
0.0422
LEU 80
0.0383
GLU 81
0.0375
LYS 82
0.0432
TYR 83
0.0426
VAL 84
0.0375
GLU 85
0.0391
ASP 86
0.0433
THR 87
0.0390
LYS 88
0.0350
ILE 89
0.0371
ASP 90
0.0372
LEU 91
0.0306
TRP 92
0.0280
SER 93
0.0295
TYR 94
0.0252
ASN 95
0.0187
ALA 96
0.0184
GLU 97
0.0167
LEU 98
0.0112
LEU 99
0.0062
VAL 100
0.0085
ALA 101
0.0014
LEU 102
0.0049
GLU 103
0.0097
ASN 104
0.0116
GLN 105
0.0132
HIS 106
0.0171
THR 107
0.0204
ILE 108
0.0219
ASP 109
0.0235
LEU 110
0.0265
THR 111
0.0273
ASP 112
0.0288
SER 113
0.0286
GLU 114
0.0286
MET 115
0.0287
ASN 116
0.0275
LYS 117
0.0258
LEU 118
0.0235
PHE 119
0.0233
GLU 120
0.0202
LYS 121
0.0159
THR 122
0.0142
ARG 123
0.0138
ARG 124
0.0101
GLN 125
0.0039
LEU 126
0.0033
ARG 127
0.0090
GLU 128
0.0119
ASN 129
0.0049
ALA 130
0.0065
GLU 131
0.0142
GLU 132
0.0206
MET 133
0.0247
GLY 134
0.0315
ASN 135
0.0358
GLY 136
0.0299
CYS 137
0.0250
PHE 138
0.0171
LYS 139
0.0125
ILE 140
0.0061
TYR 141
0.0018
HIS 142
0.0096
LYS 143
0.0164
CYS 144
0.0189
ASP 145
0.0272
ASN 146
0.0317
ALA 147
0.0302
CYS 148
0.0222
ILE 149
0.0230
GLU 150
0.0269
SER 151
0.0211
ILE 152
0.0162
ARG 153
0.0227
ASN 154
0.0226
GLY 155
0.0147
THR 156
0.0159
TYR 157
0.0128
ASP 158
0.0140
HIS 159
0.0102
ASP 160
0.0179
VAL 161
0.0207
TYR 162
0.0154
ARG 163
0.0156
ASP 164
0.0217
GLU 165
0.0178
ALA 166
0.0107
LEU 167
0.0168
ASN 168
0.0193
ASN 169
0.0116
ARG 170
0.0128
PHE 171
0.0201
GLN 172
0.0163
ILE 173
0.0125
LYS 174
0.0207
GLY 175
0.0237
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.