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 = 0.0812
MET 1
0.0177
VAL 2
0.0357
ASN 3
0.0227
PRO 4
0.0187
THR 5
0.0128
VAL 6
0.0094
PHE 7
0.0050
PHE 8
0.0052
ASP 9
0.0103
ILE 10
0.0176
ALA 11
0.0321
VAL 12
0.0370
ASP 13
0.0549
GLY 14
0.0625
GLU 15
0.0641
PRO 16
0.0540
LEU 17
0.0380
GLY 18
0.0319
ARG 19
0.0156
VAL 20
0.0105
SER 21
0.0043
PHE 22
0.0041
GLU 23
0.0092
LEU 24
0.0100
PHE 25
0.0148
ALA 26
0.0172
ASP 27
0.0251
LYS 28
0.0259
VAL 29
0.0187
PRO 30
0.0177
LYS 31
0.0113
THR 32
0.0068
ALA 33
0.0078
GLU 34
0.0107
ASN 35
0.0076
PHE 36
0.0079
ARG 37
0.0130
ALA 38
0.0179
LEU 39
0.0158
SER 40
0.0130
THR 41
0.0213
GLY 42
0.0258
GLU 43
0.0315
LYS 44
0.0312
GLY 45
0.0370
PHE 46
0.0294
GLY 47
0.0183
TYR 48
0.0108
LYS 49
0.0081
GLY 50
0.0067
SER 51
0.0059
CYS 52
0.0092
CYS 52
0.0090
PHE 53
0.0094
HIS 54
0.0151
ARG 55
0.0184
ILE 56
0.0180
ILE 57
0.0321
PRO 58
0.0350
GLY 59
0.0403
PHE 60
0.0327
MET 61
0.0221
CYS 62
0.0121
GLN 63
0.0073
GLY 64
0.0040
GLY 65
0.0079
ASP 66
0.0095
PHE 67
0.0118
THR 68
0.0144
ARG 69
0.0107
ARG 69
0.0106
HIS 70
0.0084
ASN 71
0.0126
GLY 72
0.0114
THR 73
0.0213
GLY 74
0.0173
GLY 75
0.0187
LYS 76
0.0243
SER 77
0.0167
ILE 78
0.0170
TYR 79
0.0115
GLY 80
0.0212
GLU 81
0.0300
LYS 82
0.0244
LYS 82
0.0242
PHE 83
0.0188
GLU 84
0.0276
ASP 85
0.0310
GLU 86
0.0270
ASN 87
0.0337
PHE 88
0.0341
ILE 89
0.0352
LEU 90
0.0246
LYS 91
0.0160
HIS 92
0.0037
THR 93
0.0123
GLY 94
0.0206
PRO 95
0.0224
GLY 96
0.0136
ILE 97
0.0063
LEU 98
0.0032
SER 99
0.0034
MET 100
0.0079
ALA 101
0.0121
ASN 102
0.0266
ALA 103
0.0516
GLY 104
0.0544
PRO 105
0.0519
ASN 106
0.0396
THR 107
0.0367
ASN 108
0.0214
GLY 109
0.0178
SER 110
0.0136
GLN 111
0.0124
PHE 112
0.0072
PHE 113
0.0100
ILE 114
0.0118
CYS 115
0.0174
THR 116
0.0268
ALA 117
0.0293
LYS 118
0.0209
THR 119
0.0149
GLU 120
0.0057
TRP 121
0.0150
LEU 122
0.0177
ASP 123
0.0209
GLY 124
0.0353
LYS 125
0.0365
HIS 126
0.0214
VAL 127
0.0173
VAL 128
0.0100
PHE 129
0.0073
GLY 130
0.0042
LYS 131
0.0021
VAL 132
0.0070
LYS 133
0.0065
GLU 134
0.0112
GLY 135
0.0181
MET 136
0.0193
ASN 137
0.0283
ILE 138
0.0223
VAL 139
0.0144
GLU 140
0.0217
ALA 141
0.0222
MET 142
0.0103
GLU 143
0.0103
ARG 144
0.0076
ARG 144
0.0073
PHE 145
0.0130
GLY 146
0.0196
SER 147
0.0430
ARG 148
0.0714
ASN 149
0.0812
GLY 150
0.0472
LYS 151
0.0569
LYS 151
0.0568
THR 152
0.0364
SER 153
0.0418
LYS 154
0.0439
LYS 155
0.0383
ILE 156
0.0209
THR 157
0.0156
ILE 158
0.0064
ALA 159
0.0110
ASP 160
0.0058
CYS 161
0.0065
GLY 162
0.0136
GLN 163
0.0174
LEU 164
0.0167
GLU 165
0.0290
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 8th, 2025.