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 = 0.0734
GLY 5
0.0249
LEU 6
0.0228
TYR 7
0.0232
ARG 8
0.0245
MET 9
0.0190
THR 10
0.0194
TYR 11
0.0068
ILE 12
0.0082
SER 13
0.0166
ARG 14
0.0165
ALA 15
0.0152
VAL 16
0.0079
PRO 17
0.0147
GLY 18
0.0146
LEU 19
0.0140
GLY 20
0.0159
TYR 21
0.0227
ASN 22
0.0094
ASP 23
0.0113
LEU 24
0.0220
ARG 25
0.0130
ASP 26
0.0120
ILE 27
0.0198
MET 28
0.0152
GLY 29
0.0160
LYS 30
0.0240
SER 31
0.0139
GLU 32
0.0122
VAL 33
0.0139
ASN 34
0.0120
ASN 35
0.0081
SER 36
0.0176
HIS 37
0.0330
VAL 38
0.0202
GLY 39
0.0099
LEU 40
0.0115
THR 41
0.0079
GLY 42
0.0111
LEU 43
0.0106
LEU 44
0.0098
CYS 45
0.0164
PHE 46
0.0203
GLY 47
0.0249
ASN 48
0.0192
SER 49
0.0140
ILE 50
0.0154
PHE 51
0.0119
LEU 52
0.0056
GLN 53
0.0056
ILE 54
0.0118
LEU 55
0.0177
GLU 56
0.0177
GLY 57
0.0242
SER 58
0.0282
ARG 59
0.0280
GLN 60
0.0291
ALA 61
0.0303
ILE 62
0.0312
SER 63
0.0287
HIS 64
0.0271
THR 65
0.0304
TYR 66
0.0270
HIS 67
0.0254
ARG 68
0.0258
ILE 69
0.0287
LEU 70
0.0277
GLN 71
0.0321
ASP 72
0.0392
PRO 73
0.0380
ARG 74
0.0254
HIS 75
0.0233
HIS 76
0.0239
SER 77
0.0193
ALA 78
0.0147
GLU 79
0.0076
ILE 80
0.0095
ILE 81
0.0176
ALA 82
0.0206
PHE 83
0.0238
ASP 84
0.0234
PRO 85
0.0237
VAL 86
0.0138
LEU 87
0.0579
GLN 88
0.0269
ARG 89
0.0157
GLU 90
0.0180
PHE 91
0.0122
VAL 92
0.0087
GLN 93
0.0089
TRP 94
0.0082
SER 95
0.0077
MET 96
0.0092
LYS 97
0.0107
LEU 98
0.0120
VAL 99
0.0181
GLN 100
0.0246
ILE 101
0.0322
ASP 102
0.0405
SER 105
0.0419
PRO 106
0.0357
GLU 107
0.0262
LYS 108
0.0130
MET 109
0.0223
ARG 110
0.0245
ARG 111
0.0105
LEU 112
0.0218
TYR 113
0.0188
LEU 114
0.0103
LYS 115
0.0222
TYR 116
0.0210
SER 117
0.0162
GLY 118
0.0211
GLU 119
0.0187
VAL 120
0.0243
ALA 121
0.0140
PHE 122
0.0100
MET 123
0.0018
PRO 124
0.0082
GLU 125
0.0121
THR 126
0.0152
MET 127
0.0162
THR 128
0.0211
PRO 129
0.0199
ALA 130
0.0202
GLN 131
0.0178
CYS 132
0.0179
LEU 133
0.0206
GLN 134
0.0211
PHE 135
0.0189
MET 136
0.0192
ILE 137
0.0228
ASP 138
0.0235
ILE 139
0.0183
ASP 140
0.0151
PRO 141
0.0139
ALA 142
0.0212
ARG 143
0.0319
SER 144
0.0483
GLY 5
0.0059
LEU 6
0.0088
TYR 7
0.0096
ARG 8
0.0146
MET 9
0.0179
THR 10
0.0181
TYR 11
0.0167
ILE 12
0.0145
SER 13
0.0092
ARG 14
0.0065
ALA 15
0.0065
VAL 16
0.0091
PRO 17
0.0299
GLY 18
0.0513
LEU 19
0.0167
GLY 20
0.0218
TYR 21
0.0145
ASN 22
0.0181
ASP 23
0.0144
LEU 24
0.0144
ARG 25
0.0200
ASP 26
0.0160
ILE 27
0.0136
MET 28
0.0125
GLY 29
0.0158
LYS 30
0.0152
SER 31
0.0156
GLU 32
0.0183
VAL 33
0.0238
ASN 34
0.0173
ASN 35
0.0244
SER 36
0.0349
HIS 37
0.0360
VAL 38
0.0231
GLY 39
0.0287
LEU 40
0.0288
THR 41
0.0216
GLY 42
0.0198
LEU 43
0.0152
LEU 44
0.0106
CYS 45
0.0100
PHE 46
0.0116
GLY 47
0.0214
ASN 48
0.0217
SER 49
0.0155
ILE 50
0.0116
PHE 51
0.0104
LEU 52
0.0114
GLN 53
0.0178
ILE 54
0.0172
LEU 55
0.0201
GLU 56
0.0172
GLY 57
0.0167
SER 58
0.0142
ARG 59
0.0061
GLN 60
0.0111
ALA 61
0.0190
ILE 62
0.0184
SER 63
0.0153
HIS 64
0.0168
THR 65
0.0175
TYR 66
0.0182
HIS 67
0.0215
ARG 68
0.0205
ILE 69
0.0186
LEU 70
0.0191
GLN 71
0.0215
ASP 72
0.0177
PRO 73
0.0191
ARG 74
0.0089
HIS 75
0.0087
HIS 76
0.0117
SER 77
0.0087
ALA 78
0.0125
GLU 79
0.0171
ILE 80
0.0181
ILE 81
0.0173
ALA 82
0.0173
PHE 83
0.0197
ASP 84
0.0174
PRO 85
0.0204
VAL 86
0.0154
LEU 87
0.0734
GLN 88
0.0243
ARG 89
0.0069
GLU 90
0.0075
PHE 91
0.0105
VAL 92
0.0124
GLN 93
0.0146
TRP 94
0.0166
SER 95
0.0241
MET 96
0.0210
LYS 97
0.0103
LEU 98
0.0073
VAL 99
0.0084
GLN 100
0.0118
ILE 101
0.0223
ASP 102
0.0330
SER 105
0.0162
PRO 106
0.0378
GLU 107
0.0261
LYS 108
0.0212
MET 109
0.0141
ARG 110
0.0031
ARG 111
0.0071
LEU 112
0.0111
TYR 113
0.0123
LEU 114
0.0085
LYS 115
0.0071
TYR 116
0.0087
SER 117
0.0079
GLY 118
0.0191
GLU 119
0.0273
VAL 120
0.0329
ALA 121
0.0275
PHE 122
0.0217
MET 123
0.0176
PRO 124
0.0123
GLU 125
0.0102
THR 126
0.0078
MET 127
0.0079
THR 128
0.0071
PRO 129
0.0111
ALA 130
0.0097
GLN 131
0.0084
CYS 132
0.0108
LEU 133
0.0123
GLN 134
0.0107
PHE 135
0.0098
MET 136
0.0090
ILE 137
0.0086
ASP 138
0.0081
ILE 139
0.0054
ASP 140
0.0022
PRO 141
0.0079
ALA 142
0.0096
ARG 143
0.0162
SER 144
0.0238
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.