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 = 0.1376
MET 1
0.0533
ALA 2
0.0626
ASP 3
0.0827
LYS 4
0.1042
ALA 5
0.1161
LYS 6
0.1194
PRO 7
0.1195
ALA 8
0.0995
LYS 9
0.1083
ALA 10
0.0912
ALA 11
0.0849
ASN 12
0.0574
ARG 13
0.0459
THR 14
0.0276
PRO 15
0.0097
PRO 16
0.0084
LYS 17
0.0088
SER 18
0.0090
PRO 19
0.0114
GLY 20
0.0116
ASP 21
0.0441
PRO 22
0.0577
SER 23
0.0706
LYS 24
0.0817
ASP 25
0.0716
ARG 26
0.0896
ALA 27
0.0970
ALA 28
0.1197
LYS 29
0.1373
ARG 30
0.1305
LEU 31
0.1118
SER 32
0.0907
LEU 33
0.0655
GLU 34
0.0588
SER 35
0.0321
GLU 36
0.0175
GLY 37
0.0089
ALA 38
0.0076
GLY 39
0.0096
GLU 40
0.0150
GLY 41
0.0179
ALA 42
0.0182
ALA 43
0.0139
ALA 44
0.0204
SER 45
0.0244
PRO 46
0.0224
GLU 47
0.0256
LEU 48
0.0395
SER 49
0.0600
ALA 50
0.0568
LEU 51
0.0426
GLU 52
0.0514
GLU 53
0.0414
ALA 54
0.0237
PHE 55
0.0350
ARG 56
0.0429
ARG 57
0.0267
PHE 58
0.0344
ALA 59
0.0466
VAL 60
0.0627
HIS 61
0.0556
GLY 62
0.0566
ASP 63
0.0806
ALA 64
0.0882
ARG 65
0.0836
ALA 66
0.0923
THR 67
0.0945
GLY 68
0.1013
ARG 69
0.0907
GLU 70
0.0847
MET 71
0.0697
HIS 72
0.0856
GLY 73
0.0935
LYS 74
0.0998
ASN 75
0.0761
TRP 76
0.0684
SER 77
0.0911
LYS 78
0.0873
LEU 79
0.0636
CYS 80
0.0688
LYS 81
0.0868
ASP 82
0.0800
CYS 83
0.0593
GLN 84
0.0680
VAL 85
0.0583
ILE 86
0.0782
ASP 87
0.1004
GLY 88
0.1108
ARG 89
0.1136
ASN 90
0.0944
VAL 91
0.0785
THR 92
0.0939
VAL 93
0.0951
THR 94
0.0928
ASP 95
0.0724
VAL 96
0.0557
ASP 97
0.0700
ILE 98
0.0663
VAL 99
0.0433
PHE 100
0.0514
SER 101
0.0738
LYS 102
0.0675
ILE 103
0.0896
LYS 104
0.1071
GLY 105
0.1326
LYS 106
0.1291
SER 107
0.1143
CYS 108
0.1077
ARG 109
0.0832
THR 110
0.0827
ILE 111
0.0688
THR 112
0.0748
PHE 113
0.0642
GLU 114
0.0710
GLN 115
0.0535
PHE 116
0.0382
GLN 117
0.0408
GLU 118
0.0365
ALA 119
0.0209
LEU 120
0.0195
GLU 121
0.0351
GLU 122
0.0253
LEU 123
0.0344
ALA 124
0.0498
LYS 125
0.0579
LYS 126
0.0571
ARG 127
0.0769
PHE 128
0.0888
LYS 129
0.0967
ASP 130
0.1216
LYS 131
0.1357
SER 132
0.1376
SER 133
0.1109
GLU 134
0.1068
GLU 135
0.1012
ALA 136
0.0826
VAL 137
0.0682
ARG 138
0.0738
GLU 139
0.0665
VAL 140
0.0417
HIS 141
0.0343
ARG 142
0.0465
LEU 143
0.0471
ILE 144
0.0391
GLU 145
0.0553
GLY 146
0.0677
LYS 147
0.0681
ALA 148
0.0345
PRO 149
0.0097
ILE 150
0.0091
ILE 151
0.0104
SER 152
0.0113
GLY 153
0.0190
VAL 154
0.0174
THR 155
0.0098
LYS 156
0.0063
ALA 157
0.0090
ILE 158
0.0176
SER 159
0.0268
SER 160
0.0329
PRO 161
0.0447
THR 162
0.0554
VAL 163
0.0542
SER 164
0.0527
ARG 165
0.0547
LEU 166
0.0710
THR 167
0.0792
ASP 168
0.0876
THR 169
0.0792
THR 170
0.0888
LYS 171
0.0827
PHE 172
0.0675
THR 173
0.0602
GLY 174
0.0465
SER 175
0.0327
HIS 176
0.0304
LYS 177
0.0342
GLU 178
0.0269
ARG 179
0.0171
PHE 180
0.0218
ASP 181
0.0288
PRO 182
0.0361
SER 183
0.0318
GLY 184
0.0229
LYS 185
0.0167
GLY 186
0.0106
LYS 187
0.0081
GLY 188
0.0075
LYS 189
0.0110
ALA 190
0.0143
GLY 191
0.0244
ARG 192
0.0315
VAL 193
0.0290
ASP 194
0.0188
LEU 195
0.0221
VAL 196
0.0320
ASP 197
0.0405
GLU 198
0.0520
SER 199
0.0586
GLY 200
0.0542
TYR 201
0.0484
VAL 202
0.0399
SER 203
0.0421
GLY 204
0.0542
TYR 205
0.0612
LYS 206
0.0730
HIS 207
0.0752
ALA 208
0.0818
GLY 209
0.0783
THR 210
0.0678
TYR 211
0.0772
ASP 212
0.0797
GLN 213
0.0688
LYS 214
0.0694
VAL 215
0.0602
GLN 216
0.0649
GLY 217
0.0633
GLY 218
0.0733
LYS 219
0.0832
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.