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 = 0.0641
MET 1
0.0374
ASP 2
0.0419
LYS 3
0.0483
LEU 4
0.0353
THR 5
0.0253
ILE 6
0.0331
ILE 7
0.0286
SER 8
0.0156
GLY 9
0.0123
CYS 10
0.0126
LEU 11
0.0110
PHE 12
0.0060
LEU 13
0.0018
ALA 14
0.0090
ALA 15
0.0133
ASP 16
0.0126
ILE 17
0.0152
PHE 18
0.0172
ALA 19
0.0182
ILE 20
0.0189
ALA 21
0.0233
SER 22
0.0208
ILE 23
0.0213
ALA 24
0.0283
ASN 25
0.0260
PRO 26
0.0210
ASP 27
0.0149
TRP 28
0.0117
ILE 29
0.0077
ASN 30
0.0109
THR 31
0.0182
GLY 32
0.0307
GLU 33
0.0569
SER 34
0.0641
ALA 35
0.0548
GLY 36
0.0379
ALA 37
0.0211
LEU 38
0.0041
THR 39
0.0080
VAL 40
0.0073
GLY 41
0.0133
LEU 42
0.0155
VAL 43
0.0252
ARG 44
0.0262
GLN 45
0.0189
CYS 46
0.0179
GLN 47
0.0054
THR 48
0.0103
ILE 49
0.0162
HIS 50
0.0341
GLY 51
0.0341
ARG 52
0.0183
ASP 53
0.0328
ARG 54
0.0250
THR 55
0.0292
CYS 56
0.0313
ILE 57
0.0358
PRO 58
0.0363
PRO 59
0.0283
ARG 60
0.0343
LEU 61
0.0252
PRO 62
0.0263
PRO 63
0.0246
GLU 64
0.0149
TRP 65
0.0123
VAL 66
0.0178
THR 67
0.0116
THR 68
0.0101
LEU 69
0.0151
PHE 70
0.0149
PHE 71
0.0158
ILE 72
0.0169
ILE 73
0.0165
MET 74
0.0176
GLY 75
0.0183
ILE 76
0.0163
ILE 77
0.0145
SER 78
0.0178
LEU 79
0.0124
THR 80
0.0105
VAL 81
0.0175
THR 82
0.0123
CYS 83
0.0102
GLY 84
0.0236
LEU 85
0.0254
LEU 86
0.0215
VAL 87
0.0362
ALA 88
0.0437
SER 89
0.0350
HIS 90
0.0453
TRP 91
0.0562
ARG 92
0.0470
ARG 93
0.0309
GLU 94
0.0325
ALA 95
0.0314
THR 96
0.0170
LYS 97
0.0164
TYR 98
0.0242
ALA 99
0.0145
ARG 100
0.0107
TRP 101
0.0220
ILE 102
0.0212
ALA 103
0.0154
PHE 104
0.0232
THR 105
0.0257
GLY 106
0.0207
MET 107
0.0215
VAL 108
0.0248
LEU 109
0.0203
PHE 110
0.0185
CYS 111
0.0195
MET 112
0.0154
ALA 113
0.0124
ALA 114
0.0121
LEU 115
0.0098
ILE 116
0.0048
PHE 117
0.0042
PRO 118
0.0128
ILE 119
0.0168
GLY 120
0.0166
PHE 121
0.0210
TYR 122
0.0316
ILE 123
0.0296
ASN 124
0.0366
GLU 125
0.0252
VAL 126
0.0220
GLY 127
0.0345
GLY 128
0.0351
GLN 129
0.0396
PRO 130
0.0307
TYR 131
0.0301
LYS 132
0.0380
LEU 133
0.0314
PRO 134
0.0386
ASN 135
0.0463
ASN 136
0.0360
THR 137
0.0253
VAL 138
0.0250
VAL 139
0.0175
GLY 140
0.0186
SER 141
0.0238
SER 142
0.0203
TYR 143
0.0158
VAL 144
0.0185
LEU 145
0.0200
PHE 146
0.0183
VAL 147
0.0172
LEU 148
0.0167
SER 149
0.0167
ILE 150
0.0184
PHE 151
0.0199
PHE 152
0.0154
THR 153
0.0158
ILE 154
0.0220
VAL 155
0.0233
GLY 156
0.0151
LEU 157
0.0173
LEU 158
0.0277
PHE 159
0.0257
ALA 160
0.0143
GLY 161
0.0245
LYS 162
0.0363
VAL 163
0.0302
CYS 164
0.0265
LEU 165
0.0468
PRO 166
0.0585
GLY 167
0.0498
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.