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 = 0.1033
MET 1
0.0280
ALA 2
0.0143
GLU 3
0.0194
ALA 4
0.0231
LEU 5
0.0145
PHE 6
0.0268
LYS 7
0.0378
GLU 8
0.0388
ILE 9
0.0324
ASP 10
0.0389
VAL 11
0.0835
ASN 12
0.0774
GLY 13
0.0407
ASP 14
0.0448
GLY 15
0.0404
ALA 16
0.0093
VAL 17
0.0189
SER 18
0.0239
TYR 19
0.0130
GLU 20
0.0134
GLU 21
0.0156
VAL 22
0.0186
LYS 23
0.0144
ALA 24
0.0107
PHE 25
0.0165
VAL 26
0.0087
SER 27
0.0289
LYS 28
0.0413
LYS 29
0.0259
ARG 30
0.0342
ALA 31
0.0079
ILE 32
0.0144
LYS 33
0.0231
ASN 34
0.0164
GLU 35
0.0209
GLN 36
0.0178
LEU 37
0.0148
LEU 38
0.0122
GLN 39
0.0291
LEU 40
0.0228
ILE 41
0.0170
PHE 42
0.0223
LYS 43
0.0494
SER 44
0.0378
ILE 45
0.0239
ASP 46
0.0151
ALA 47
0.0149
ASP 48
0.0270
GLY 49
0.0358
ASN 50
0.0222
GLY 51
0.0050
GLU 52
0.0113
ILE 53
0.0075
ASP 54
0.0187
GLN 55
0.0124
ASN 56
0.0365
GLU 57
0.0195
PHE 58
0.0053
ALA 59
0.0099
LYS 60
0.0197
PHE 61
0.0230
TYR 62
0.0151
GLY 63
0.0260
SER 64
0.0468
ILE 65
0.0333
GLN 66
0.0491
GLY 67
0.1033
GLN 68
0.0166
ASP 69
0.0351
LEU 70
0.0224
SER 71
0.0281
ASP 72
0.0226
ASP 73
0.0091
LYS 74
0.0073
ILE 75
0.0136
GLY 76
0.0259
LEU 77
0.0142
LYS 78
0.0111
VAL 79
0.0116
LEU 80
0.0078
TYR 81
0.0159
LYS 82
0.0072
LEU 83
0.0169
MET 84
0.0135
ASP 85
0.0174
VAL 86
0.0221
ASP 87
0.0442
GLY 88
0.0197
ASP 89
0.0413
GLY 90
0.0281
LYS 91
0.0237
LEU 92
0.0193
THR 93
0.0149
LYS 94
0.0185
GLU 95
0.0179
GLU 96
0.0283
VAL 97
0.0205
THR 98
0.0124
SER 99
0.0168
PHE 100
0.0154
PHE 101
0.0229
LYS 102
0.0229
LYS 103
0.0179
HIS 104
0.0123
GLY 105
0.0287
ILE 106
0.0242
GLU 107
0.0367
LYS 108
0.0278
VAL 109
0.0146
ALA 110
0.0136
GLU 111
0.0188
GLN 112
0.0182
VAL 113
0.0193
MET 114
0.0254
LYS 115
0.0337
ALA 116
0.0180
ASP 117
0.0097
ALA 118
0.0120
ASN 119
0.0170
GLY 120
0.0170
ASP 121
0.0223
GLY 122
0.0141
TYR 123
0.0138
ILE 124
0.0098
THR 125
0.0102
LEU 126
0.0111
GLU 127
0.0092
GLU 128
0.0060
PHE 129
0.0056
LEU 130
0.0020
GLU 131
0.0044
PHE 132
0.0095
SER 133
0.0063
LEU 134
0.0062
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.