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 = 0.0536
GLY 5
0.0250
LEU 6
0.0148
TYR 7
0.0095
ARG 8
0.0114
MET 9
0.0074
THR 10
0.0075
TYR 11
0.0070
ILE 12
0.0080
SER 13
0.0109
ARG 14
0.0103
ALA 15
0.0183
VAL 16
0.0182
PRO 17
0.0113
GLY 18
0.0371
LEU 19
0.0339
GLY 20
0.0285
TYR 21
0.0062
ASN 22
0.0132
ASP 23
0.0101
LEU 24
0.0095
ARG 25
0.0147
ASP 26
0.0122
ILE 27
0.0099
MET 28
0.0078
GLY 29
0.0251
LYS 30
0.0092
SER 31
0.0181
GLU 32
0.0221
VAL 33
0.0122
ASN 34
0.0177
ASN 35
0.0208
SER 36
0.0252
HIS 37
0.0096
VAL 38
0.0303
GLY 39
0.0217
LEU 40
0.0107
THR 41
0.0071
GLY 42
0.0028
LEU 43
0.0140
LEU 44
0.0174
CYS 45
0.0166
PHE 46
0.0125
GLY 47
0.0103
ASN 48
0.0102
SER 49
0.0132
ILE 50
0.0069
PHE 51
0.0063
LEU 52
0.0075
GLN 53
0.0129
ILE 54
0.0106
LEU 55
0.0101
GLU 56
0.0086
GLY 57
0.0080
SER 58
0.0069
ARG 59
0.0086
GLN 60
0.0091
ALA 61
0.0019
ILE 62
0.0025
SER 63
0.0111
HIS 64
0.0119
THR 65
0.0090
TYR 66
0.0092
HIS 67
0.0167
ARG 68
0.0172
ILE 69
0.0089
LEU 70
0.0115
GLN 71
0.0286
ASP 72
0.0103
PRO 73
0.0289
ARG 74
0.0240
HIS 75
0.0323
HIS 76
0.0283
SER 77
0.0302
ALA 78
0.0168
GLU 79
0.0102
ILE 80
0.0055
ILE 81
0.0076
ALA 82
0.0067
PHE 83
0.0102
ASP 84
0.0141
PRO 85
0.0172
VAL 86
0.0217
LEU 87
0.0287
GLN 88
0.0278
ARG 89
0.0064
GLU 90
0.0125
PHE 91
0.0119
VAL 92
0.0170
GLN 93
0.0191
TRP 94
0.0110
SER 95
0.0168
MET 96
0.0091
LYS 97
0.0102
LEU 98
0.0212
VAL 99
0.0253
GLN 100
0.0191
ILE 101
0.0173
ASP 102
0.0274
SER 105
0.0286
PRO 106
0.0253
GLU 107
0.0218
LYS 108
0.0234
MET 109
0.0122
ARG 110
0.0115
ARG 111
0.0080
LEU 112
0.0133
TYR 113
0.0197
LEU 114
0.0258
LYS 115
0.0190
TYR 116
0.0250
SER 117
0.0277
GLY 118
0.0334
GLU 119
0.0203
VAL 120
0.0326
ALA 121
0.0089
PHE 122
0.0079
MET 123
0.0110
PRO 124
0.0203
GLU 125
0.0229
THR 126
0.0309
MET 127
0.0376
THR 128
0.0329
PRO 129
0.0214
ALA 130
0.0136
GLN 131
0.0215
CYS 132
0.0196
LEU 133
0.0093
GLN 134
0.0086
PHE 135
0.0065
MET 136
0.0078
ILE 137
0.0152
ASP 138
0.0120
ILE 139
0.0125
ASP 140
0.0201
PRO 141
0.0352
ALA 142
0.0299
ARG 143
0.0179
SER 144
0.0348
GLY 5
0.0323
LEU 6
0.0199
TYR 7
0.0062
ARG 8
0.0077
MET 9
0.0108
THR 10
0.0100
TYR 11
0.0144
ILE 12
0.0145
SER 13
0.0081
ARG 14
0.0082
ALA 15
0.0192
VAL 16
0.0174
PRO 17
0.0181
GLY 18
0.0536
LEU 19
0.0319
GLY 20
0.0309
TYR 21
0.0190
ASN 22
0.0131
ASP 23
0.0088
LEU 24
0.0101
ARG 25
0.0090
ASP 26
0.0221
ILE 27
0.0241
MET 28
0.0223
GLY 29
0.0325
LYS 30
0.0195
SER 31
0.0138
GLU 32
0.0090
VAL 33
0.0136
ASN 34
0.0255
ASN 35
0.0285
SER 36
0.0285
HIS 37
0.0288
VAL 38
0.0433
GLY 39
0.0270
LEU 40
0.0221
THR 41
0.0124
GLY 42
0.0140
LEU 43
0.0134
LEU 44
0.0160
CYS 45
0.0211
PHE 46
0.0302
GLY 47
0.0350
ASN 48
0.0361
SER 49
0.0344
ILE 50
0.0203
PHE 51
0.0215
LEU 52
0.0154
GLN 53
0.0140
ILE 54
0.0138
LEU 55
0.0073
GLU 56
0.0093
GLY 57
0.0042
SER 58
0.0106
ARG 59
0.0123
GLN 60
0.0161
ALA 61
0.0143
ILE 62
0.0090
SER 63
0.0150
HIS 64
0.0185
THR 65
0.0143
TYR 66
0.0074
HIS 67
0.0084
ARG 68
0.0102
ILE 69
0.0177
LEU 70
0.0196
GLN 71
0.0258
ASP 72
0.0404
PRO 73
0.0213
ARG 74
0.0071
HIS 75
0.0102
HIS 76
0.0128
SER 77
0.0182
ALA 78
0.0119
GLU 79
0.0136
ILE 80
0.0129
ILE 81
0.0110
ALA 82
0.0116
PHE 83
0.0065
ASP 84
0.0078
PRO 85
0.0272
VAL 86
0.0269
LEU 87
0.0152
GLN 88
0.0219
ARG 89
0.0105
GLU 90
0.0139
PHE 91
0.0127
VAL 92
0.0147
GLN 93
0.0168
TRP 94
0.0178
SER 95
0.0125
MET 96
0.0126
LYS 97
0.0124
LEU 98
0.0131
VAL 99
0.0226
GLN 100
0.0288
ILE 101
0.0243
ASP 102
0.0245
SER 105
0.0322
PRO 106
0.0119
GLU 107
0.0354
LYS 108
0.0278
MET 109
0.0318
ARG 110
0.0468
ARG 111
0.0155
LEU 112
0.0287
TYR 113
0.0071
LEU 114
0.0089
LYS 115
0.0134
TYR 116
0.0072
SER 117
0.0139
GLY 118
0.0213
GLU 119
0.0328
VAL 120
0.0401
ALA 121
0.0183
PHE 122
0.0113
MET 123
0.0153
PRO 124
0.0074
GLU 125
0.0117
THR 126
0.0110
MET 127
0.0187
THR 128
0.0229
PRO 129
0.0251
ALA 130
0.0209
GLN 131
0.0214
CYS 132
0.0202
LEU 133
0.0127
GLN 134
0.0144
PHE 135
0.0192
MET 136
0.0143
ILE 137
0.0156
ASP 138
0.0219
ILE 139
0.0115
ASP 140
0.0090
PRO 141
0.0107
ALA 142
0.0226
ARG 143
0.0240
SER 144
0.0468
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.