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 = 0.0988
MET 1
0.0610
ALA 2
0.0235
GLU 3
0.0258
ALA 4
0.0225
LEU 5
0.0195
PHE 6
0.0213
LYS 7
0.0206
GLU 8
0.0185
ILE 9
0.0211
ASP 10
0.0249
VAL 11
0.0251
ASN 12
0.0312
GLY 13
0.0293
ASP 14
0.0339
GLY 15
0.0294
ALA 16
0.0311
VAL 17
0.0278
SER 18
0.0276
TYR 19
0.0223
GLU 20
0.0218
GLU 21
0.0225
VAL 22
0.0194
LYS 23
0.0188
ALA 24
0.0173
PHE 25
0.0157
VAL 26
0.0148
SER 27
0.0187
LYS 28
0.0149
LYS 29
0.0141
ARG 30
0.0187
ALA 31
0.0200
ILE 32
0.0194
LYS 33
0.0411
ASN 34
0.0286
GLU 35
0.0293
GLN 36
0.0246
LEU 37
0.0140
LEU 38
0.0170
GLN 39
0.0194
LEU 40
0.0153
ILE 41
0.0089
PHE 42
0.0174
LYS 43
0.0144
SER 44
0.0142
ILE 45
0.0179
ASP 46
0.0239
ALA 47
0.0329
ASP 48
0.0380
GLY 49
0.0360
ASN 50
0.0368
GLY 51
0.0296
GLU 52
0.0301
ILE 53
0.0260
ASP 54
0.0279
GLN 55
0.0257
ASN 56
0.0259
GLU 57
0.0266
PHE 58
0.0215
ALA 59
0.0204
LYS 60
0.0232
PHE 61
0.0181
TYR 62
0.0183
GLY 63
0.0192
SER 64
0.0168
ILE 65
0.0173
GLN 66
0.0201
GLY 67
0.0260
GLN 68
0.0208
ASP 69
0.0285
LEU 70
0.0265
SER 71
0.0333
ASP 72
0.0309
ASP 73
0.0360
LYS 74
0.0318
ILE 75
0.0245
GLY 76
0.0229
LEU 77
0.0275
LYS 78
0.0206
VAL 79
0.0143
LEU 80
0.0139
TYR 81
0.0222
LYS 82
0.0168
LEU 83
0.0115
MET 84
0.0217
ASP 85
0.0301
VAL 86
0.0392
ASP 87
0.0456
GLY 88
0.0461
ASP 89
0.0453
GLY 90
0.0372
LYS 91
0.0349
LEU 92
0.0252
THR 93
0.0215
LYS 94
0.0154
GLU 95
0.0162
GLU 96
0.0220
VAL 97
0.0185
THR 98
0.0164
SER 99
0.0205
PHE 100
0.0208
PHE 101
0.0212
LYS 102
0.0208
LYS 103
0.0244
HIS 104
0.0211
GLY 105
0.0226
ILE 106
0.0245
GLU 107
0.0284
LYS 108
0.0439
VAL 109
0.0303
ALA 110
0.0170
GLU 111
0.0162
GLN 112
0.0188
VAL 113
0.0223
MET 114
0.0168
LYS 115
0.0243
ALA 116
0.0346
ASP 117
0.0345
ALA 118
0.0443
ASN 119
0.0537
GLY 120
0.0445
ASP 121
0.0423
GLY 122
0.0286
TYR 123
0.0299
ILE 124
0.0309
THR 125
0.0357
LEU 126
0.0259
GLU 127
0.0365
GLU 128
0.0415
PHE 129
0.0309
LEU 130
0.0370
GLU 131
0.0561
PHE 132
0.0547
SER 133
0.0620
LEU 134
0.0988
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.