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 = 0.0593
GLY 5
0.0516
LEU 6
0.0243
TYR 7
0.0121
ARG 8
0.0076
MET 9
0.0095
THR 10
0.0112
TYR 11
0.0104
ILE 12
0.0088
SER 13
0.0207
ARG 14
0.0215
ALA 15
0.0295
VAL 16
0.0169
PRO 17
0.0236
GLY 18
0.0112
LEU 19
0.0075
GLY 20
0.0219
TYR 21
0.0266
ASN 22
0.0232
ASP 23
0.0165
LEU 24
0.0172
ARG 25
0.0162
ASP 26
0.0162
ILE 27
0.0138
MET 28
0.0124
GLY 29
0.0166
LYS 30
0.0481
SER 31
0.0288
GLU 32
0.0174
VAL 33
0.0184
ASN 34
0.0294
ASN 35
0.0269
SER 36
0.0233
HIS 37
0.0097
VAL 38
0.0161
GLY 39
0.0280
LEU 40
0.0293
THR 41
0.0208
GLY 42
0.0175
LEU 43
0.0133
LEU 44
0.0204
CYS 45
0.0204
PHE 46
0.0235
GLY 47
0.0377
ASN 48
0.0351
SER 49
0.0331
ILE 50
0.0261
PHE 51
0.0242
LEU 52
0.0186
GLN 53
0.0206
ILE 54
0.0170
LEU 55
0.0146
GLU 56
0.0152
GLY 57
0.0207
SER 58
0.0156
ARG 59
0.0032
GLN 60
0.0116
ALA 61
0.0096
ILE 62
0.0078
SER 63
0.0079
HIS 64
0.0188
THR 65
0.0157
TYR 66
0.0110
HIS 67
0.0143
ARG 68
0.0175
ILE 69
0.0197
LEU 70
0.0176
GLN 71
0.0290
ASP 72
0.0385
PRO 73
0.0432
ARG 74
0.0264
HIS 75
0.0273
HIS 76
0.0190
SER 77
0.0070
ALA 78
0.0051
GLU 79
0.0102
ILE 80
0.0095
ILE 81
0.0140
ALA 82
0.0155
PHE 83
0.0102
ASP 84
0.0120
PRO 85
0.0201
VAL 86
0.0137
LEU 87
0.0196
GLN 88
0.0131
ARG 89
0.0162
GLU 90
0.0218
PHE 91
0.0216
VAL 92
0.0292
GLN 93
0.0409
TRP 94
0.0299
SER 95
0.0205
MET 96
0.0124
LYS 97
0.0068
LEU 98
0.0099
VAL 99
0.0136
GLN 100
0.0106
ILE 101
0.0113
ASP 102
0.0301
SER 105
0.0354
PRO 106
0.0172
GLU 107
0.0403
LYS 108
0.0160
MET 109
0.0367
ARG 110
0.0454
ARG 111
0.0474
LEU 112
0.0259
TYR 113
0.0095
LEU 114
0.0216
LYS 115
0.0209
TYR 116
0.0257
SER 117
0.0254
GLY 118
0.0321
GLU 119
0.0209
VAL 120
0.0341
ALA 121
0.0357
PHE 122
0.0224
MET 123
0.0289
PRO 124
0.0146
GLU 125
0.0160
THR 126
0.0201
MET 127
0.0261
THR 128
0.0395
PRO 129
0.0354
ALA 130
0.0213
GLN 131
0.0132
CYS 132
0.0213
LEU 133
0.0243
GLN 134
0.0188
PHE 135
0.0115
MET 136
0.0178
ILE 137
0.0324
ASP 138
0.0232
ILE 139
0.0151
ASP 140
0.0225
PRO 141
0.0351
ALA 142
0.0391
ARG 143
0.0324
SER 144
0.0489
GLY 5
0.0182
LEU 6
0.0170
TYR 7
0.0121
ARG 8
0.0103
MET 9
0.0110
THR 10
0.0119
TYR 11
0.0131
ILE 12
0.0142
SER 13
0.0129
ARG 14
0.0115
ALA 15
0.0040
VAL 16
0.0030
PRO 17
0.0095
GLY 18
0.0115
LEU 19
0.0072
GLY 20
0.0140
TYR 21
0.0126
ASN 22
0.0104
ASP 23
0.0074
LEU 24
0.0092
ARG 25
0.0121
ASP 26
0.0133
ILE 27
0.0053
MET 28
0.0056
GLY 29
0.0092
LYS 30
0.0072
SER 31
0.0104
GLU 32
0.0090
VAL 33
0.0109
ASN 34
0.0086
ASN 35
0.0193
SER 36
0.0208
HIS 37
0.0214
VAL 38
0.0223
GLY 39
0.0228
LEU 40
0.0222
THR 41
0.0128
GLY 42
0.0079
LEU 43
0.0017
LEU 44
0.0083
CYS 45
0.0067
PHE 46
0.0071
GLY 47
0.0113
ASN 48
0.0125
SER 49
0.0074
ILE 50
0.0038
PHE 51
0.0057
LEU 52
0.0055
GLN 53
0.0109
ILE 54
0.0095
LEU 55
0.0122
GLU 56
0.0119
GLY 57
0.0131
SER 58
0.0057
ARG 59
0.0074
GLN 60
0.0105
ALA 61
0.0110
ILE 62
0.0072
SER 63
0.0075
HIS 64
0.0099
THR 65
0.0077
TYR 66
0.0045
HIS 67
0.0114
ARG 68
0.0128
ILE 69
0.0105
LEU 70
0.0073
GLN 71
0.0193
ASP 72
0.0216
PRO 73
0.0172
ARG 74
0.0055
HIS 75
0.0036
HIS 76
0.0069
SER 77
0.0143
ALA 78
0.0141
GLU 79
0.0123
ILE 80
0.0099
ILE 81
0.0089
ALA 82
0.0116
PHE 83
0.0107
ASP 84
0.0175
PRO 85
0.0186
VAL 86
0.0237
LEU 87
0.0208
GLN 88
0.0178
ARG 89
0.0095
GLU 90
0.0115
PHE 91
0.0119
VAL 92
0.0203
GLN 93
0.0295
TRP 94
0.0180
SER 95
0.0085
MET 96
0.0066
LYS 97
0.0108
LEU 98
0.0156
VAL 99
0.0149
GLN 100
0.0149
ILE 101
0.0093
ASP 102
0.0236
SER 105
0.0132
PRO 106
0.0206
GLU 107
0.0157
LYS 108
0.0070
MET 109
0.0079
ARG 110
0.0089
ARG 111
0.0071
LEU 112
0.0072
TYR 113
0.0047
LEU 114
0.0120
LYS 115
0.0106
TYR 116
0.0047
SER 117
0.0027
GLY 118
0.0135
GLU 119
0.0066
VAL 120
0.0208
ALA 121
0.0159
PHE 122
0.0144
MET 123
0.0133
PRO 124
0.0124
GLU 125
0.0168
THR 126
0.0134
MET 127
0.0094
THR 128
0.0083
PRO 129
0.0044
ALA 130
0.0086
GLN 131
0.0067
CYS 132
0.0052
LEU 133
0.0072
GLN 134
0.0090
PHE 135
0.0081
MET 136
0.0090
ILE 137
0.0134
ASP 138
0.0094
ILE 139
0.0131
ASP 140
0.0151
PRO 141
0.0307
ALA 142
0.0297
ARG 143
0.0257
SER 144
0.0593
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.