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 = 0.1325
SER 1
0.0456
ASN 2
0.0340
VAL 3
0.0305
PRO 4
0.0227
HIS 5
0.0195
LYS 6
0.0195
SER 7
0.0184
SER 8
0.0210
LEU 9
0.0188
PRO 10
0.0222
GLU 11
0.0215
GLY 12
0.0146
ILE 13
0.0158
ARG 14
0.0184
PRO 15
0.0189
GLY 16
0.0185
THR 17
0.0178
VAL 18
0.0168
LEU 19
0.0139
ARG 20
0.0141
ILE 21
0.0125
ARG 22
0.0138
GLY 23
0.0171
LEU 24
0.0173
VAL 25
0.0145
PRO 26
0.0203
PRO 27
0.0210
ASN 28
0.0241
ALA 29
0.0202
SER 30
0.0209
ARG 31
0.0165
PHE 32
0.0143
HIS 33
0.0103
VAL 34
0.0067
ASN 35
0.0076
LEU 36
0.0054
LEU 37
0.0091
GLY 39
0.0171
GLU 40
0.0233
GLU 41
0.0263
GLN 42
0.0283
GLY 43
0.0254
SER 44
0.0188
ASP 45
0.0138
ALA 46
0.0092
ALA 47
0.0032
LEU 48
0.0033
HIS 49
0.0079
PHE 50
0.0049
ASN 51
0.0096
PRO 52
0.0081
ARG 53
0.0140
LEU 54
0.0132
ASP 55
0.0198
THR 56
0.0205
SER 57
0.0145
GLU 58
0.0143
VAL 59
0.0098
VAL 60
0.0130
PHE 61
0.0104
ASN 62
0.0131
SER 63
0.0122
LYS 64
0.0162
GLU 65
0.0164
GLN 66
0.0204
GLY 67
0.0246
SER 68
0.0266
TRP 69
0.0231
GLY 70
0.0223
ARG 71
0.0251
GLU 72
0.0211
GLU 73
0.0186
ARG 74
0.0170
GLY 75
0.0136
PRO 76
0.0159
GLY 77
0.0135
VAL 78
0.0071
PRO 79
0.0049
PHE 80
0.0027
GLN 81
0.0054
ARG 82
0.0122
GLY 83
0.0163
GLN 84
0.0141
PRO 85
0.0161
PHE 86
0.0128
GLU 87
0.0135
VAL 88
0.0117
LEU 89
0.0136
LEU 89
0.0136
ILE 90
0.0120
ILE 91
0.0153
ALA 92
0.0153
SER 93
0.0173
ASP 94
0.0180
ASP 95
0.0168
GLY 96
0.0131
PHE 97
0.0108
LYS 98
0.0132
ALA 99
0.0108
VAL 100
0.0136
VAL 101
0.0119
GLY 102
0.0155
ASP 103
0.0182
ALA 104
0.0167
GLN 105
0.0165
TYR 106
0.0121
HIS 107
0.0136
HIS 108
0.0151
PHE 109
0.0122
ARG 110
0.0142
ARG 110
0.0142
HIS 111
0.0108
ARG 112
0.0107
LEU 113
0.0078
PRO 114
0.0078
LEU 115
0.0093
ALA 116
0.0095
ARG 117
0.0043
ARG 117
0.0041
VAL 118
0.0069
ARG 119
0.0127
LEU 120
0.0139
VAL 121
0.0102
GLU 122
0.0127
VAL 123
0.0121
GLY 124
0.0166
GLY 125
0.0208
ASP 126
0.0209
VAL 127
0.0174
GLN 128
0.0220
LEU 129
0.0177
ASP 130
0.0208
SER 131
0.0169
VAL 132
0.0147
ARG 133
0.0144
ILE 134
0.0157
PHE 135
0.0177
PRO -2
0.0253
ALA -1
0.1325
MET 0
0.0973
SER 1
0.0270
ASN 2
0.0155
VAL 3
0.0115
PRO 4
0.0108
HIS 5
0.0070
LYS 6
0.0121
SER 7
0.0147
SER 8
0.0194
LEU 9
0.0195
PRO 10
0.0225
GLU 11
0.0219
GLY 12
0.0210
ILE 13
0.0174
ARG 14
0.0166
PRO 15
0.0173
GLY 16
0.0187
THR 17
0.0170
VAL 18
0.0166
VAL 18
0.0166
LEU 19
0.0144
ARG 20
0.0149
ILE 21
0.0121
ARG 22
0.0125
GLY 23
0.0097
LEU 24
0.0136
VAL 25
0.0167
PRO 26
0.0204
PRO 27
0.0283
ASN 28
0.0302
ALA 29
0.0247
SER 30
0.0265
ARG 31
0.0197
PHE 32
0.0119
HIS 33
0.0080
VAL 34
0.0035
ASN 35
0.0070
LEU 36
0.0082
LEU 37
0.0143
GLY 39
0.0262
GLU 40
0.0288
GLU 41
0.0346
GLN 42
0.0330
GLY 43
0.0302
SER 44
0.0265
ASP 45
0.0202
ALA 46
0.0136
ALA 47
0.0083
LEU 48
0.0045
HIS 49
0.0071
PHE 50
0.0060
ASN 51
0.0116
PRO 52
0.0154
ARG 53
0.0225
LEU 54
0.0263
ASP 55
0.0324
THR 56
0.0329
SER 57
0.0301
GLU 58
0.0249
VAL 59
0.0176
VAL 60
0.0159
PHE 61
0.0111
ASN 62
0.0112
SER 63
0.0113
LYS 64
0.0175
GLU 65
0.0200
GLN 66
0.0281
GLY 67
0.0295
SER 68
0.0270
TRP 69
0.0221
GLY 70
0.0185
ARG 71
0.0199
ARG 71
0.0198
GLU 72
0.0190
GLU 73
0.0168
ARG 74
0.0217
GLY 75
0.0213
PRO 76
0.0275
GLY 77
0.0286
VAL 78
0.0245
PRO 79
0.0223
PHE 80
0.0213
GLN 81
0.0285
ARG 82
0.0277
GLY 83
0.0262
GLN 84
0.0252
PRO 85
0.0197
PHE 86
0.0180
GLU 87
0.0152
VAL 88
0.0142
LEU 89
0.0148
ILE 90
0.0134
ILE 91
0.0157
ALA 92
0.0154
SER 93
0.0171
ASP 94
0.0181
ASP 95
0.0157
ASP 95
0.0155
GLY 96
0.0118
PHE 97
0.0110
LYS 98
0.0138
ALA 99
0.0132
VAL 100
0.0152
VAL 101
0.0159
GLY 102
0.0161
ASP 103
0.0126
ALA 104
0.0144
GLN 105
0.0199
TYR 106
0.0172
HIS 107
0.0161
HIS 108
0.0140
PHE 109
0.0090
ARG 110
0.0078
HIS 111
0.0051
ARG 112
0.0039
LEU 113
0.0090
PRO 114
0.0127
LEU 115
0.0110
ALA 116
0.0172
ARG 117
0.0182
VAL 118
0.0143
ARG 119
0.0189
LEU 120
0.0155
VAL 121
0.0099
GLU 122
0.0082
VAL 123
0.0053
GLY 124
0.0092
GLY 125
0.0123
ASP 126
0.0148
VAL 127
0.0101
GLN 128
0.0068
LEU 129
0.0045
ASP 130
0.0089
SER 131
0.0119
VAL 132
0.0118
ARG 133
0.0155
ARG 133
0.0155
ILE 134
0.0162
PHE 135
0.0181
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.