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 = 0.0691
MET 1
0.0102
ASN 2
0.0110
SER 3
0.0142
GLU 4
0.0112
GLU 5
0.0091
VAL 6
0.0122
ASN 7
0.0122
ASP 8
0.0098
ILE 9
0.0105
LYS 10
0.0121
ARG 11
0.0117
THR 12
0.0112
TRP 13
0.0116
GLU 14
0.0119
VAL 15
0.0122
VAL 16
0.0118
ALA 17
0.0117
ALA 18
0.0117
LYS 19
0.0108
MET 20
0.0114
THR 21
0.0122
GLU 22
0.0134
ALA 23
0.0120
GLY 24
0.0122
VAL 25
0.0150
GLU 26
0.0159
MET 27
0.0124
LEU 28
0.0148
LYS 29
0.0195
ARG 30
0.0200
TYR 31
0.0158
PHE 32
0.0196
LYS 33
0.0226
LYS 34
0.0224
TYR 35
0.0187
PRO 36
0.0212
HIS 37
0.0184
ASN 38
0.0142
LEU 39
0.0206
ASN 40
0.0197
HIS 41
0.0111
PHE 42
0.0152
PRO 43
0.0242
TRP 44
0.0302
PHE 45
0.0290
LYS 46
0.0342
GLU 47
0.0445
ILE 48
0.0456
PRO 49
0.0467
PHE 50
0.0401
ASP 51
0.0444
ASP 52
0.0437
LEU 53
0.0337
PRO 54
0.0310
GLU 55
0.0374
ASN 56
0.0350
ALA 57
0.0319
ARG 58
0.0269
PHE 59
0.0225
LYS 60
0.0208
THR 61
0.0185
HIS 62
0.0149
GLY 63
0.0128
THR 64
0.0113
ARG 65
0.0082
ILE 66
0.0102
LEU 67
0.0113
ARG 68
0.0109
GLN 69
0.0128
VAL 70
0.0123
ASP 71
0.0117
GLU 72
0.0132
GLY 73
0.0144
VAL 74
0.0129
LYS 75
0.0134
ALA 76
0.0168
LEU 77
0.0155
SER 78
0.0160
VAL 79
0.0156
ASP 80
0.0150
PHE 81
0.0162
GLY 82
0.0204
ASP 83
0.0232
LYS 84
0.0250
LYS 85
0.0252
PHE 86
0.0205
ASP 87
0.0220
ASP 88
0.0256
VAL 89
0.0220
TRP 90
0.0210
LYS 91
0.0253
LYS 92
0.0273
LEU 93
0.0238
ALA 94
0.0243
GLN 95
0.0292
THR 96
0.0300
HIS 97
0.0246
HIS 98
0.0248
GLU 99
0.0236
LYS 100
0.0232
LYS 101
0.0222
VAL 102
0.0185
GLU 103
0.0145
ARG 104
0.0115
ARG 105
0.0117
SER 106
0.0124
TYR 107
0.0136
ASN 108
0.0111
GLU 109
0.0136
LEU 110
0.0115
LYS 111
0.0106
ASP 112
0.0107
ILE 113
0.0133
ILE 114
0.0111
ILE 115
0.0106
GLU 116
0.0115
VAL 117
0.0120
VAL 118
0.0116
CYS 119
0.0120
SER 120
0.0120
CYS 121
0.0121
VAL 122
0.0123
LYS 123
0.0119
LEU 124
0.0100
ASN 125
0.0062
GLU 126
0.0028
LYS 127
0.0051
GLN 128
0.0071
VAL 129
0.0042
HIS 130
0.0024
ALA 131
0.0073
TYR 132
0.0083
HIS 133
0.0052
LYS 134
0.0058
PHE 135
0.0099
PHE 136
0.0102
ASP 137
0.0069
ARG 138
0.0086
ALA 139
0.0125
TYR 140
0.0118
ASP 141
0.0082
ILE 142
0.0145
ALA 143
0.0175
PHE 144
0.0157
ALA 145
0.0170
GLU 146
0.0236
MET 147
0.0242
ALA 148
0.0242
LYS 149
0.0307
MET 150
0.0370
MET 1
0.0112
ASN 2
0.0134
SER 3
0.0162
GLU 4
0.0130
GLU 5
0.0093
VAL 6
0.0125
ASN 7
0.0124
ASP 8
0.0088
ILE 9
0.0099
LYS 10
0.0125
ARG 11
0.0114
THR 12
0.0104
TRP 13
0.0120
GLU 14
0.0134
VAL 15
0.0134
VAL 16
0.0132
ALA 17
0.0141
ALA 18
0.0147
LYS 19
0.0132
MET 20
0.0123
THR 21
0.0106
GLU 22
0.0134
ALA 23
0.0129
GLY 24
0.0115
VAL 25
0.0136
GLU 26
0.0158
MET 27
0.0125
LEU 28
0.0128
LYS 29
0.0169
ARG 30
0.0180
TYR 31
0.0130
PHE 32
0.0150
LYS 33
0.0140
LYS 34
0.0146
TYR 35
0.0143
PRO 36
0.0155
HIS 37
0.0149
ASN 38
0.0119
LEU 39
0.0169
ASN 40
0.0147
HIS 41
0.0074
PHE 42
0.0091
PRO 43
0.0192
TRP 44
0.0272
PHE 45
0.0267
LYS 46
0.0316
GLU 47
0.0499
ILE 48
0.0538
PRO 49
0.0640
PHE 50
0.0545
ASP 51
0.0691
ASP 52
0.0627
LEU 53
0.0373
PRO 54
0.0302
GLU 55
0.0389
ASN 56
0.0367
ALA 57
0.0330
ARG 58
0.0251
PHE 59
0.0185
LYS 60
0.0171
THR 61
0.0147
HIS 62
0.0099
GLY 63
0.0098
THR 64
0.0091
ARG 65
0.0061
ILE 66
0.0102
LEU 67
0.0123
ARG 68
0.0129
GLN 69
0.0151
VAL 70
0.0134
ASP 71
0.0136
GLU 72
0.0156
GLY 73
0.0155
VAL 74
0.0138
LYS 75
0.0157
ALA 76
0.0187
LEU 77
0.0164
SER 78
0.0178
VAL 79
0.0176
ASP 80
0.0176
PHE 81
0.0181
GLY 82
0.0240
ASP 83
0.0263
LYS 84
0.0281
LYS 85
0.0279
PHE 86
0.0219
ASP 87
0.0240
ASP 88
0.0281
VAL 89
0.0235
TRP 90
0.0216
LYS 91
0.0274
LYS 92
0.0304
LEU 93
0.0257
ALA 94
0.0267
GLN 95
0.0332
THR 96
0.0338
HIS 97
0.0275
HIS 98
0.0279
GLU 99
0.0305
LYS 100
0.0271
LYS 101
0.0235
VAL 102
0.0190
GLU 103
0.0145
ARG 104
0.0107
ARG 105
0.0119
SER 106
0.0115
TYR 107
0.0124
ASN 108
0.0095
GLU 109
0.0116
LEU 110
0.0104
LYS 111
0.0087
ASP 112
0.0082
ILE 113
0.0121
ILE 114
0.0108
ILE 115
0.0093
GLU 116
0.0099
VAL 117
0.0118
VAL 118
0.0115
CYS 119
0.0102
SER 120
0.0111
CYS 121
0.0120
VAL 122
0.0111
LYS 123
0.0089
LEU 124
0.0064
ASN 125
0.0021
GLU 126
0.0028
LYS 127
0.0050
GLN 128
0.0045
VAL 129
0.0006
HIS 130
0.0027
ALA 131
0.0061
TYR 132
0.0062
HIS 133
0.0026
LYS 134
0.0041
PHE 135
0.0085
PHE 136
0.0084
ASP 137
0.0044
ARG 138
0.0064
ALA 139
0.0111
TYR 140
0.0100
ASP 141
0.0063
ILE 142
0.0138
ALA 143
0.0173
PHE 144
0.0150
ALA 145
0.0179
GLU 146
0.0248
MET 147
0.0250
ALA 148
0.0244
LYS 149
0.0309
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.