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 = 0.0516
GLU 2
0.0368
GLN 3
0.0294
LEU 4
0.0260
THR 5
0.0286
GLU 6
0.0283
GLU 7
0.0247
GLN 8
0.0193
ILE 9
0.0185
ILE 9
0.0190
ALA 10
0.0201
GLU 11
0.0143
GLU 11
0.0143
PHE 12
0.0097
PHE 12
0.0098
LYS 13
0.0137
LYS 13
0.0134
GLU 14
0.0155
ALA 15
0.0094
PHE 16
0.0096
ALA 17
0.0173
LEU 18
0.0190
PHE 19
0.0180
ASP 20
0.0193
LYS 21
0.0273
ASP 22
0.0296
GLY 23
0.0256
ASP 24
0.0222
GLY 25
0.0153
THR 26
0.0122
ILE 27
0.0147
THR 28
0.0206
THR 29
0.0262
LYS 30
0.0311
GLU 31
0.0264
LEU 32
0.0242
GLY 33
0.0323
THR 34
0.0335
VAL 35
0.0279
MET 36
0.0312
MET 36
0.0312
ARG 37
0.0385
SER 38
0.0361
LEU 39
0.0335
LEU 39
0.0337
GLY 40
0.0410
GLN 41
0.0410
ASN 42
0.0444
PRO 43
0.0419
PRO 43
0.0422
THR 44
0.0447
GLU 45
0.0401
ALA 46
0.0412
GLU 47
0.0390
LEU 48
0.0322
GLN 49
0.0306
ASP 50
0.0324
MET 51
0.0268
ILE 52
0.0209
ILE 52
0.0212
ASN 53
0.0242
GLU 54
0.0246
VAL 55
0.0166
VAL 55
0.0168
ASP 56
0.0144
ALA 57
0.0162
ASP 58
0.0133
GLY 59
0.0162
ASN 60
0.0115
GLY 61
0.0167
THR 62
0.0127
ILE 63
0.0078
ASP 64
0.0038
PHE 65
0.0064
PRO 66
0.0095
GLU 67
0.0081
PHE 68
0.0051
PHE 68
0.0051
LEU 69
0.0094
SER 70
0.0140
SER 70
0.0137
LEU 71
0.0134
LEU 71
0.0124
MET 72
0.0105
MET 72
0.0107
ALA 73
0.0145
ALA 73
0.0159
ARG 74
0.0177
ARG 74
0.0181
LYS 75
0.0159
MET 76
0.0161
MET 76
0.0160
LYS 77
0.0181
GLU 78
0.0181
GLU 78
0.0181
GLN 79
0.0190
ASP 80
0.0187
ASP 80
0.0187
SER 81
0.0157
SER 81
0.0157
GLU 82
0.0179
GLU 82
0.0181
GLU 83
0.0228
GLU 84
0.0176
LEU 85
0.0127
LEU 85
0.0128
ILE 86
0.0215
GLU 87
0.0235
GLU 87
0.0233
ALA 88
0.0150
PHE 89
0.0149
LYS 90
0.0243
LYS 90
0.0235
VAL 91
0.0223
VAL 91
0.0210
PHE 92
0.0125
PHE 92
0.0123
ASP 93
0.0196
ARG 94
0.0241
ASP 95
0.0318
GLY 96
0.0358
ASN 97
0.0384
GLY 98
0.0342
LEU 99
0.0280
ILE 100
0.0169
ILE 100
0.0170
SER 101
0.0167
ALA 102
0.0138
ALA 103
0.0063
GLU 104
0.0080
LEU 105
0.0065
ARG 106
0.0130
HIS 107
0.0155
HIS 107
0.0160
VAL 108
0.0180
MET 109
0.0221
THR 110
0.0295
ASN 111
0.0335
ASN 111
0.0323
LEU 112
0.0335
GLY 113
0.0418
GLU 114
0.0373
LYS 115
0.0363
LYS 115
0.0358
LEU 116
0.0324
LEU 116
0.0314
THR 117
0.0319
ASP 118
0.0265
ASP 119
0.0375
ASP 119
0.0372
GLU 120
0.0363
VAL 121
0.0255
ASP 122
0.0312
GLU 123
0.0391
MET 124
0.0305
ILE 125
0.0281
ILE 125
0.0280
ARG 126
0.0400
GLU 127
0.0403
ALA 128
0.0328
ASP 129
0.0382
ILE 130
0.0469
ASP 131
0.0516
GLY 132
0.0505
ASP 133
0.0447
GLY 134
0.0357
HIS 135
0.0283
ILE 136
0.0244
ILE 136
0.0244
ASN 137
0.0292
TYR 138
0.0256
TYR 138
0.0262
GLU 139
0.0309
GLU 140
0.0290
PHE 141
0.0176
PHE 141
0.0176
VAL 142
0.0174
ARG 143
0.0262
ARG 143
0.0263
MET 144
0.0241
MET 144
0.0244
MET 145
0.0151
VAL 146
0.0180
SER 147
0.0293
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.