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 = 0.0754
PRO 1
0.0161
GLN 2
0.0187
VAL 3
0.0204
THR 4
0.0231
LEU 5
0.0221
TRP 6
0.0251
GLN 7
0.0272
ARG 8
0.0254
PRO 9
0.0217
LEU 10
0.0175
VAL 11
0.0106
THR 12
0.0043
ILE 13
0.0053
LYS 14
0.0153
ILE 15
0.0205
GLY 16
0.0313
GLY 17
0.0317
GLN 18
0.0239
LEU 19
0.0139
LYS 20
0.0099
GLU 21
0.0077
ALA 22
0.0110
LEU 23
0.0165
LEU 24
0.0156
ASP 25
0.0180
THR 26
0.0193
GLY 27
0.0209
ALA 28
0.0183
ASP 29
0.0165
ASP 30
0.0112
THR 31
0.0098
VAL 32
0.0145
LEU 33
0.0168
GLU 34
0.0228
GLU 35
0.0315
MET 36
0.0324
SER 37
0.0410
LEU 38
0.0392
PRO 39
0.0515
GLY 40
0.0535
ARG 41
0.0483
TRP 42
0.0402
LYS 43
0.0355
PRO 44
0.0348
LYS 45
0.0260
MET 46
0.0242
ILE 47
0.0201
GLY 48
0.0203
GLY 49
0.0193
ILE 50
0.0186
GLY 51
0.0174
GLY 52
0.0193
PHE 53
0.0256
ILE 54
0.0235
LYS 55
0.0296
VAL 56
0.0285
ARG 57
0.0318
GLN 58
0.0254
TYR 59
0.0278
ASP 60
0.0267
GLN 61
0.0277
ILE 62
0.0248
LEU 63
0.0235
ILE 64
0.0156
GLU 65
0.0144
ILE 66
0.0071
CYS 67
0.0105
GLY 68
0.0176
HIS 69
0.0151
LYS 70
0.0196
ALA 71
0.0165
ILE 72
0.0198
GLY 73
0.0160
THR 74
0.0150
VAL 75
0.0156
LEU 76
0.0192
VAL 77
0.0249
GLY 78
0.0282
PRO 79
0.0268
THR 80
0.0231
PRO 81
0.0231
PHE 82
0.0208
ASN 83
0.0152
VAL 84
0.0137
ILE 85
0.0091
GLY 86
0.0117
ARG 87
0.0129
ASN 88
0.0053
LEU 89
0.0034
LEU 90
0.0100
THR 91
0.0105
GLN 92
0.0098
ILE 93
0.0103
GLY 94
0.0121
CYS 95
0.0146
THR 96
0.0178
LEU 97
0.0187
ASN 98
0.0173
PHE 99
0.0153
PRO 1
0.0149
GLN 2
0.0174
VAL 3
0.0191
THR 4
0.0202
LEU 5
0.0186
TRP 6
0.0196
GLN 7
0.0227
ARG 8
0.0242
PRO 9
0.0219
LEU 10
0.0207
VAL 11
0.0155
THR 12
0.0095
ILE 13
0.0043
LYS 14
0.0114
ILE 15
0.0169
GLY 16
0.0288
GLY 17
0.0283
GLN 18
0.0190
LEU 19
0.0081
LYS 20
0.0071
GLU 21
0.0115
ALA 22
0.0139
LEU 23
0.0191
LEU 24
0.0185
ASP 25
0.0202
THR 26
0.0207
GLY 27
0.0215
ALA 28
0.0207
ASP 29
0.0197
ASP 30
0.0139
THR 31
0.0111
VAL 32
0.0154
LEU 33
0.0166
GLU 34
0.0228
GLU 35
0.0309
MET 36
0.0323
SER 37
0.0401
LEU 38
0.0388
PRO 39
0.0549
GLY 40
0.0754
ARG 41
0.0742
TRP 42
0.0440
LYS 43
0.0372
PRO 44
0.0374
LYS 45
0.0286
MET 46
0.0310
ILE 47
0.0265
GLY 48
0.0273
GLY 49
0.0226
ILE 50
0.0182
GLY 51
0.0173
GLY 52
0.0210
PHE 53
0.0303
ILE 54
0.0280
LYS 55
0.0354
VAL 56
0.0312
ARG 57
0.0333
GLN 58
0.0241
TYR 59
0.0267
ASP 60
0.0258
GLN 61
0.0263
ILE 62
0.0234
LEU 63
0.0211
ILE 64
0.0128
GLU 65
0.0130
ILE 66
0.0088
CYS 67
0.0146
GLY 68
0.0212
HIS 69
0.0199
LYS 70
0.0188
ALA 71
0.0148
ILE 72
0.0184
GLY 73
0.0139
THR 74
0.0115
VAL 75
0.0132
LEU 76
0.0184
VAL 77
0.0257
GLY 78
0.0299
PRO 79
0.0290
THR 80
0.0258
PRO 81
0.0255
PHE 82
0.0220
ASN 83
0.0164
VAL 84
0.0163
ILE 85
0.0124
GLY 86
0.0152
ARG 87
0.0170
ASN 88
0.0099
LEU 89
0.0072
LEU 90
0.0140
THR 91
0.0147
GLN 92
0.0104
ILE 93
0.0127
GLY 94
0.0147
CYS 95
0.0174
THR 96
0.0198
LEU 97
0.0190
ASN 98
0.0167
PHE 99
0.0142
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.