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 = 0.0575
ASP 1
0.0324
GLN 2
0.0308
LEU 3
0.0288
THR 4
0.0351
GLU 5
0.0335
GLU 6
0.0373
GLN 7
0.0318
ILE 8
0.0255
ALA 9
0.0298
GLU 10
0.0317
PHE 11
0.0238
LYS 12
0.0230
GLU 13
0.0303
ALA 14
0.0279
PHE 15
0.0217
SER 16
0.0275
LEU 17
0.0325
PHE 18
0.0281
ASP 19
0.0271
LYS 20
0.0356
ASP 21
0.0354
GLY 22
0.0286
ASP 23
0.0249
GLY 24
0.0177
THR 25
0.0184
ILE 26
0.0210
THR 27
0.0265
THR 28
0.0287
LYS 29
0.0358
GLU 30
0.0325
LEU 31
0.0274
GLY 32
0.0336
THR 33
0.0395
VAL 34
0.0358
MET 35
0.0334
ARG 36
0.0412
SER 37
0.0451
LEU 38
0.0414
GLY 39
0.0437
GLN 40
0.0364
ASN 41
0.0380
PRO 42
0.0316
THR 43
0.0346
GLU 44
0.0352
ALA 45
0.0311
GLU 46
0.0238
LEU 47
0.0241
GLN 48
0.0248
ASP 49
0.0191
MET 50
0.0132
ILE 51
0.0152
ASN 52
0.0178
GLU 53
0.0113
VAL 54
0.0089
ASP 55
0.0147
ALA 56
0.0183
ASP 57
0.0225
GLY 58
0.0258
ASN 59
0.0265
GLY 60
0.0256
THR 61
0.0202
ILE 62
0.0125
ASP 63
0.0092
PHE 64
0.0076
PRO 65
0.0062
GLU 66
0.0051
PHE 67
0.0069
LEU 68
0.0119
THR 69
0.0119
MET 70
0.0088
MET 71
0.0148
ALA 72
0.0189
ARG 73
0.0174
LYS 74
0.0176
MET 75
0.0212
LYS 76
0.0214
ASP 77
0.0213
THR 78
0.0216
ASP 79
0.0205
SER 80
0.0249
GLU 81
0.0256
GLU 82
0.0316
GLU 83
0.0276
ILE 84
0.0204
ARG 85
0.0245
GLU 86
0.0299
ALA 87
0.0244
PHE 88
0.0181
ARG 89
0.0253
VAL 90
0.0292
PHE 91
0.0223
ASP 92
0.0180
LYS 93
0.0255
ASP 94
0.0213
GLY 95
0.0218
ASN 96
0.0153
GLY 97
0.0149
TYR 98
0.0076
ILE 99
0.0105
SER 100
0.0161
ALA 101
0.0259
ALA 102
0.0284
GLU 103
0.0244
LEU 104
0.0266
ARG 105
0.0362
HIS 106
0.0381
VAL 107
0.0364
MET 108
0.0404
THR 109
0.0489
ASN 110
0.0505
LEU 111
0.0498
GLY 112
0.0575
GLU 113
0.0527
LYS 114
0.0565
LEU 115
0.0508
THR 116
0.0544
ASP 117
0.0484
GLU 118
0.0515
GLU 119
0.0473
VAL 120
0.0383
ASP 121
0.0384
GLU 122
0.0410
MET 123
0.0323
ILE 124
0.0265
ARG 125
0.0334
GLU 126
0.0313
ALA 127
0.0218
ASP 128
0.0246
ILE 129
0.0301
ASP 130
0.0331
GLY 131
0.0342
ASP 132
0.0280
GLY 133
0.0263
GLN 134
0.0167
VAL 135
0.0118
ASN 136
0.0115
TYR 137
0.0132
GLU 138
0.0173
GLU 139
0.0141
PHE 140
0.0075
VAL 141
0.0100
GLN 142
0.0127
MET 143
0.0113
MET 144
0.0085
THR 145
0.0077
ALA 146
0.0125
LYS 147
0.0124
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.