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 = 0.0878
PRO 1
0.0364
GLN 2
0.0191
ILE 3
0.0138
THR 4
0.0077
LEU 5
0.0069
TRP 6
0.0158
LYS 7
0.0130
ARG 8
0.0100
PRO 9
0.0115
LEU 10
0.0183
VAL 11
0.0176
THR 12
0.0100
ILE 13
0.0115
ARG 14
0.0286
ILE 15
0.0350
GLY 16
0.0474
GLY 17
0.0878
GLN 18
0.0662
LEU 19
0.0312
LEU 19
0.0317
LYS 20
0.0177
GLU 21
0.0161
GLU 21
0.0167
ALA 22
0.0089
LEU 23
0.0076
LEU 24
0.0072
ASP 25
0.0021
THR 26
0.0047
GLY 27
0.0036
ALA 28
0.0047
ASP 29
0.0055
ASP 30
0.0068
THR 31
0.0079
VAL 32
0.0168
LEU 33
0.0146
GLU 34
0.0153
GLU 35
0.0166
MET 36
0.0263
ASN 37
0.0337
LEU 38
0.0214
PRO 39
0.0196
GLY 40
0.0193
LYS 41
0.0286
TRP 42
0.0220
LYS 43
0.0247
PRO 44
0.0264
LYS 45
0.0187
MET 46
0.0188
ILE 47
0.0216
ILE 47
0.0216
GLY 48
0.0287
GLY 49
0.0309
ILE 50
0.0178
GLY 51
0.0252
GLY 52
0.0264
PHE 53
0.0233
ILE 54
0.0176
LYS 55
0.0142
VAL 56
0.0134
ARG 57
0.0121
GLN 58
0.0116
TYR 59
0.0111
ASP 60
0.0092
GLN 61
0.0345
ILE 62
0.0085
PRO 63
0.0227
VAL 64
0.0223
GLU 65
0.0267
ILE 66
0.0162
CYS 67
0.0268
GLY 68
0.0341
HIS 69
0.0319
LYS 70
0.0273
ALA 71
0.0194
ILE 72
0.0133
GLY 73
0.0201
THR 74
0.0106
VAL 75
0.0136
LEU 76
0.0160
VAL 77
0.0126
GLY 78
0.0114
PRO 79
0.0138
THR 80
0.0197
PRO 81
0.0223
VAL 82
0.0191
VAL 82
0.0192
ASN 83
0.0124
ILE 84
0.0104
ILE 85
0.0010
GLY 86
0.0039
ARG 87
0.0121
ASN 88
0.0140
LEU 89
0.0115
LEU 90
0.0186
THR 91
0.0252
GLN 92
0.0229
ILE 93
0.0262
GLY 94
0.0328
CYS 95
0.0233
CYS 95
0.0234
THR 96
0.0226
LEU 97
0.0180
ASN 98
0.0234
PHE 99
0.0345
PRO 1
0.0480
GLN 2
0.0419
ILE 3
0.0351
THR 4
0.0456
LEU 5
0.0251
TRP 6
0.0363
LYS 7
0.0181
ARG 8
0.0120
PRO 9
0.0113
LEU 10
0.0047
VAL 11
0.0088
THR 12
0.0112
ILE 13
0.0090
ARG 14
0.0212
ILE 15
0.0259
GLY 16
0.0343
GLY 17
0.0514
GLN 18
0.0433
LEU 19
0.0312
LYS 20
0.0212
GLU 21
0.0129
ALA 22
0.0030
LEU 23
0.0029
LEU 24
0.0069
ASP 25
0.0028
THR 26
0.0024
GLY 27
0.0050
ALA 28
0.0072
ASP 29
0.0115
ASP 30
0.0127
THR 31
0.0092
VAL 32
0.0090
VAL 32
0.0090
LEU 33
0.0092
GLU 34
0.0079
GLU 35
0.0086
MET 36
0.0100
ASN 37
0.0383
LEU 38
0.0283
PRO 39
0.0627
GLY 40
0.0747
LYS 41
0.0516
TRP 42
0.0289
LYS 43
0.0141
PRO 44
0.0118
LYS 45
0.0108
MET 46
0.0099
MET 46
0.0100
ILE 47
0.0082
GLY 48
0.0198
GLY 49
0.0264
ILE 50
0.0234
GLY 51
0.0261
GLY 52
0.0265
PHE 53
0.0195
ILE 54
0.0148
LYS 55
0.0139
VAL 56
0.0093
ARG 57
0.0080
GLN 58
0.0129
TYR 59
0.0208
ASP 60
0.0278
GLN 61
0.0083
ILE 62
0.0120
PRO 63
0.0243
VAL 64
0.0182
GLU 65
0.0161
GLU 65
0.0157
ILE 66
0.0086
CYS 67
0.0177
GLY 68
0.0224
HIS 69
0.0294
LYS 70
0.0273
ALA 71
0.0170
ILE 72
0.0122
GLY 73
0.0080
THR 74
0.0129
VAL 75
0.0118
LEU 76
0.0090
VAL 77
0.0066
GLY 78
0.0080
PRO 79
0.0079
THR 80
0.0072
PRO 81
0.0085
VAL 82
0.0086
VAL 82
0.0086
ASN 83
0.0088
ILE 84
0.0061
ILE 85
0.0026
GLY 86
0.0058
ARG 87
0.0077
ASN 88
0.0112
LEU 89
0.0082
LEU 90
0.0121
THR 91
0.0180
GLN 92
0.0209
ILE 93
0.0275
GLY 94
0.0282
CYS 95
0.0187
THR 96
0.0069
LEU 97
0.0070
ASN 98
0.0165
PHE 99
0.0290
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.