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 = 0.0661
PHE 7
0.0432
THR 8
0.0345
ARG 9
0.0267
ILE 10
0.0273
ILE 11
0.0286
LYS 12
0.0220
ALA 13
0.0183
ALA 14
0.0208
GLY 15
0.0202
TYR 16
0.0150
SER 17
0.0139
TRP 18
0.0171
LYS 19
0.0164
GLY 20
0.0127
LEU 21
0.0130
ARG 22
0.0169
ALA 23
0.0164
ALA 24
0.0140
TRP 25
0.0152
ILE 26
0.0197
ASN 27
0.0195
GLU 28
0.0168
ALA 29
0.0165
ALA 30
0.0133
PHE 31
0.0103
ARG 32
0.0105
GLN 33
0.0089
GLU 34
0.0041
GLY 35
0.0034
VAL 36
0.0048
ALA 37
0.0117
VAL 38
0.0110
LEU 39
0.0198
LEU 40
0.0243
ALA 41
0.0217
VAL 42
0.0249
VAL 43
0.0339
ILE 44
0.0334
ALA 45
0.0275
CYS 46
0.0347
TRP 47
0.0429
LEU 48
0.0378
ASP 49
0.0342
VAL 50
0.0248
ASP 51
0.0163
ALA 52
0.0154
CYS 53
0.0076
THR 54
0.0117
ARG 55
0.0168
VAL 56
0.0117
LEU 57
0.0075
LEU 58
0.0141
ILE 59
0.0126
SER 60
0.0064
SER 61
0.0048
VAL 62
0.0070
MET 63
0.0036
LEU 64
0.0006
VAL 65
0.0012
MET 66
0.0021
ILE 67
0.0026
VAL 68
0.0028
GLU 69
0.0056
LEU 70
0.0058
LEU 71
0.0042
ASN 72
0.0054
SER 73
0.0080
ALA 74
0.0064
ILE 75
0.0051
GLU 76
0.0083
ALA 77
0.0094
VAL 78
0.0065
VAL 79
0.0086
ASP 80
0.0121
ARG 81
0.0111
ILE 82
0.0085
GLY 83
0.0135
SER 84
0.0151
GLU 85
0.0112
TYR 86
0.0121
HIS 87
0.0172
GLU 88
0.0171
LEU 89
0.0199
SER 90
0.0181
GLY 91
0.0141
ARG 92
0.0123
ALA 93
0.0084
LYS 94
0.0100
ASP 95
0.0113
LEU 96
0.0085
GLY 97
0.0062
SER 98
0.0086
ALA 99
0.0073
ALA 100
0.0039
VAL 101
0.0040
LEU 102
0.0047
ILE 103
0.0014
ALA 104
0.0020
ILE 105
0.0043
ILE 106
0.0060
ASP 107
0.0093
ALA 108
0.0095
VAL 109
0.0171
ILE 110
0.0179
THR 111
0.0146
TRP 112
0.0189
CYS 113
0.0266
ILE 114
0.0233
LEU 115
0.0198
LEU 116
0.0275
TRP 117
0.0330
SER 118
0.0276
HIS 119
0.0287
PHE 120
0.0374
GLY 6
0.0551
PHE 7
0.0661
THR 8
0.0546
ARG 9
0.0374
ILE 10
0.0355
ILE 11
0.0354
LYS 12
0.0274
ALA 13
0.0193
ALA 14
0.0187
GLY 15
0.0213
TYR 16
0.0154
SER 17
0.0118
TRP 18
0.0156
LYS 19
0.0164
GLY 20
0.0119
LEU 21
0.0121
ARG 22
0.0163
ALA 23
0.0145
ALA 24
0.0122
TRP 25
0.0146
ILE 26
0.0182
ASN 27
0.0172
GLU 28
0.0149
ALA 29
0.0168
ALA 30
0.0128
PHE 31
0.0100
ARG 32
0.0120
GLN 33
0.0120
GLU 34
0.0064
GLY 35
0.0025
VAL 36
0.0016
ALA 37
0.0107
VAL 38
0.0092
LEU 39
0.0146
LEU 40
0.0218
ALA 41
0.0220
VAL 42
0.0221
VAL 43
0.0305
ILE 44
0.0324
ALA 45
0.0263
CYS 46
0.0313
TRP 47
0.0390
LEU 48
0.0338
ASP 49
0.0322
VAL 50
0.0226
ASP 51
0.0153
ALA 52
0.0144
CYS 53
0.0073
THR 54
0.0108
ARG 55
0.0163
VAL 56
0.0115
LEU 57
0.0078
LEU 58
0.0134
ILE 59
0.0139
SER 60
0.0077
SER 61
0.0063
VAL 62
0.0077
MET 63
0.0071
LEU 64
0.0026
VAL 65
0.0021
MET 66
0.0014
ILE 67
0.0011
VAL 68
0.0022
GLU 69
0.0042
LEU 70
0.0040
LEU 71
0.0021
ASN 72
0.0045
SER 73
0.0062
ALA 74
0.0045
ILE 75
0.0031
GLU 76
0.0066
ALA 77
0.0068
VAL 78
0.0034
VAL 79
0.0057
ASP 80
0.0087
ARG 81
0.0059
ILE 82
0.0044
GLY 83
0.0091
SER 84
0.0093
GLU 85
0.0054
TYR 86
0.0082
HIS 87
0.0134
GLU 88
0.0159
LEU 89
0.0144
SER 90
0.0153
GLY 91
0.0127
ARG 92
0.0120
ALA 93
0.0079
LYS 94
0.0082
ASP 95
0.0105
LEU 96
0.0082
GLY 97
0.0059
SER 98
0.0084
ALA 99
0.0082
ALA 100
0.0044
VAL 101
0.0043
LEU 102
0.0043
ILE 103
0.0022
ALA 104
0.0014
ILE 105
0.0023
ILE 106
0.0058
ASP 107
0.0068
ALA 108
0.0093
VAL 109
0.0151
ILE 110
0.0167
THR 111
0.0137
TRP 112
0.0185
CYS 113
0.0236
ILE 114
0.0226
LEU 115
0.0190
LEU 116
0.0273
TRP 117
0.0320
SER 118
0.0278
HIS 119
0.0272
PHE 120
0.0359
GLY 121
0.0393
TYR 16
0.0141
SER 17
0.0121
TRP 18
0.0153
LYS 19
0.0163
GLY 20
0.0126
LEU 21
0.0121
ARG 22
0.0168
ALA 23
0.0157
ALA 24
0.0132
TRP 25
0.0154
ILE 26
0.0195
ASN 27
0.0187
GLU 28
0.0161
ALA 29
0.0176
ALA 30
0.0135
PHE 31
0.0105
ARG 32
0.0126
GLN 33
0.0117
GLU 34
0.0047
GLY 35
0.0032
VAL 36
0.0028
ALA 37
0.0106
VAL 38
0.0097
LEU 39
0.0161
LEU 40
0.0227
ALA 41
0.0216
VAL 42
0.0242
VAL 43
0.0328
ILE 44
0.0335
ALA 45
0.0280
CYS 46
0.0347
TRP 47
0.0423
LEU 48
0.0364
ASP 49
0.0344
VAL 50
0.0241
ASP 51
0.0170
ALA 52
0.0157
CYS 53
0.0082
THR 54
0.0122
ARG 55
0.0175
VAL 56
0.0119
LEU 57
0.0087
LEU 58
0.0146
ILE 59
0.0140
SER 60
0.0075
SER 61
0.0070
VAL 62
0.0076
MET 63
0.0056
LEU 64
0.0018
VAL 65
0.0016
MET 66
0.0013
MET 66
0.0013
ILE 67
0.0010
VAL 68
0.0018
GLU 69
0.0043
LEU 70
0.0049
LEU 71
0.0032
ASN 72
0.0046
SER 73
0.0071
ALA 74
0.0060
ILE 75
0.0038
GLU 76
0.0072
ALA 77
0.0083
VAL 78
0.0057
VAL 79
0.0057
ASP 80
0.0101
ARG 81
0.0092
ILE 82
0.0055
GLY 83
0.0090
SER 84
0.0140
GLU 85
0.0139
TYR 86
0.0157
HIS 87
0.0136
GLU 88
0.0147
LEU 89
0.0104
SER 90
0.0086
GLY 91
0.0117
ARG 92
0.0108
ALA 93
0.0065
LYS 94
0.0078
ASP 95
0.0107
LEU 96
0.0071
GLY 97
0.0049
SER 98
0.0074
ALA 99
0.0066
ALA 100
0.0028
VAL 101
0.0028
LEU 102
0.0030
ILE 103
0.0022
ALA 104
0.0030
ILE 105
0.0043
ILE 106
0.0096
ASP 107
0.0094
ALA 108
0.0111
VAL 109
0.0175
ILE 110
0.0189
THR 111
0.0152
TRP 112
0.0197
CYS 113
0.0246
ILE 114
0.0231
LEU 115
0.0197
LEU 116
0.0290
TRP 117
0.0336
SER 118
0.0301
HIS 119
0.0319
PHE 120
0.0397
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.