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 = 0.0578
MET 1
0.0393
ALA 2
0.0210
GLU 3
0.0316
ALA 4
0.0184
LEU 5
0.0094
PHE 6
0.0057
LYS 7
0.0236
GLU 8
0.0189
ILE 9
0.0138
ASP 10
0.0118
VAL 11
0.0133
ASN 12
0.0122
GLY 13
0.0229
ASP 14
0.0260
GLY 15
0.0173
ALA 16
0.0120
VAL 17
0.0134
SER 18
0.0203
TYR 19
0.0236
GLU 20
0.0273
GLU 21
0.0101
VAL 22
0.0071
LYS 23
0.0083
ALA 24
0.0107
PHE 25
0.0110
VAL 26
0.0245
SER 27
0.0271
LYS 28
0.0279
LYS 29
0.0309
ARG 30
0.0275
ALA 31
0.0305
ILE 32
0.0280
LYS 33
0.0356
ASN 34
0.0393
GLU 35
0.0172
GLN 36
0.0223
LEU 37
0.0172
LEU 38
0.0143
GLN 39
0.0156
LEU 40
0.0142
ILE 41
0.0089
PHE 42
0.0174
LYS 43
0.0148
SER 44
0.0135
ILE 45
0.0199
ASP 46
0.0110
ALA 47
0.0296
ASP 48
0.0486
GLY 49
0.0376
ASN 50
0.0390
GLY 51
0.0188
GLU 52
0.0043
ILE 53
0.0130
ASP 54
0.0140
GLN 55
0.0119
ASN 56
0.0172
GLU 57
0.0217
PHE 58
0.0152
ALA 59
0.0134
LYS 60
0.0158
PHE 61
0.0128
TYR 62
0.0111
GLY 63
0.0126
SER 64
0.0055
ILE 65
0.0125
GLN 66
0.0272
GLY 67
0.0578
GLN 68
0.0293
ASP 69
0.0281
LEU 70
0.0084
SER 71
0.0284
ASP 72
0.0119
ASP 73
0.0308
LYS 74
0.0230
ILE 75
0.0134
GLY 76
0.0150
LEU 77
0.0258
LYS 78
0.0265
VAL 79
0.0168
LEU 80
0.0171
TYR 81
0.0322
LYS 82
0.0278
LEU 83
0.0169
MET 84
0.0185
ASP 85
0.0258
VAL 86
0.0207
ASP 87
0.0430
GLY 88
0.0438
ASP 89
0.0406
GLY 90
0.0341
LYS 91
0.0261
LEU 92
0.0236
THR 93
0.0226
LYS 94
0.0271
GLU 95
0.0315
GLU 96
0.0307
VAL 97
0.0346
THR 98
0.0411
SER 99
0.0456
PHE 100
0.0331
PHE 101
0.0358
LYS 102
0.0294
LYS 103
0.0422
HIS 104
0.0335
GLY 105
0.0282
ILE 106
0.0287
GLU 107
0.0189
LYS 108
0.0345
VAL 109
0.0414
ALA 110
0.0306
GLU 111
0.0279
GLN 112
0.0373
VAL 113
0.0175
MET 114
0.0192
LYS 115
0.0159
ALA 116
0.0267
ASP 117
0.0235
ALA 118
0.0440
ASN 119
0.0521
GLY 120
0.0327
ASP 121
0.0270
GLY 122
0.0256
TYR 123
0.0228
ILE 124
0.0117
THR 125
0.0185
LEU 126
0.0256
GLU 127
0.0116
GLU 128
0.0141
PHE 129
0.0224
LEU 130
0.0247
GLU 131
0.0298
PHE 132
0.0352
SER 133
0.0287
LEU 134
0.0305
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.