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 = 0.0493
ARG 6
0.0167
THR 7
0.0165
PRO 8
0.0175
SER 9
0.0177
ASP 10
0.0149
LYS 11
0.0130
PRO 12
0.0105
VAL 13
0.0105
ALA 14
0.0090
HIS 15
0.0069
VAL 16
0.0063
VAL 17
0.0090
ALA 18
0.0104
ASN 19
0.0128
PRO 20
0.0206
GLN 21
0.0391
ALA 22
0.0226
GLU 23
0.0406
GLY 24
0.0215
GLN 25
0.0130
LEU 26
0.0093
GLN 27
0.0064
TRP 28
0.0046
LEU 29
0.0056
ASN 30
0.0066
ARG 31
0.0088
ARG 32
0.0119
ALA 33
0.0126
ASN 34
0.0109
ALA 35
0.0083
LEU 36
0.0083
LEU 37
0.0059
ALA 38
0.0067
ASN 39
0.0088
GLY 40
0.0074
VAL 41
0.0065
GLU 42
0.0037
LEU 43
0.0020
ARG 44
0.0042
ASP 45
0.0042
ASN 46
0.0015
GLN 47
0.0036
LEU 48
0.0048
VAL 49
0.0069
VAL 50
0.0095
PRO 51
0.0117
SER 52
0.0139
GLU 53
0.0150
GLY 54
0.0127
LEU 55
0.0118
TYR 56
0.0115
LEU 57
0.0106
ILE 58
0.0090
TYR 59
0.0092
SER 60
0.0057
GLN 61
0.0073
VAL 62
0.0094
LEU 63
0.0147
PHE 64
0.0145
LYS 65
0.0144
GLY 66
0.0158
GLN 67
0.0101
GLY 68
0.0117
CYS 69
0.0193
PRO 70
0.0228
SER 71
0.0290
THR 72
0.0208
HIS 73
0.0232
VAL 74
0.0230
LEU 75
0.0157
LEU 76
0.0145
THR 77
0.0144
HIS 78
0.0056
THR 79
0.0051
ILE 80
0.0044
SER 81
0.0049
ARG 82
0.0056
ILE 83
0.0054
ALA 84
0.0076
VAL 85
0.0107
SER 86
0.0094
TYR 87
0.0055
GLN 88
0.0076
THR 89
0.0054
LYS 90
0.0034
VAL 91
0.0024
ASN 92
0.0048
LEU 93
0.0059
LEU 94
0.0077
SER 95
0.0087
ALA 96
0.0085
ILE 97
0.0091
LYS 98
0.0118
SER 99
0.0202
PRO 100
0.0206
CYS 101
0.0196
GLN 102
0.0236
ARG 103
0.0231
GLU 104
0.0212
THR 105
0.0321
PRO 106
0.0217
GLU 107
0.0379
GLY 108
0.0465
ALA 109
0.0317
GLU 110
0.0198
ALA 111
0.0068
LYS 112
0.0054
PRO 113
0.0106
TRP 114
0.0126
TYR 115
0.0145
GLU 116
0.0166
PRO 117
0.0090
ILE 118
0.0074
TYR 119
0.0046
LEU 120
0.0072
GLY 121
0.0076
GLY 122
0.0087
VAL 123
0.0107
PHE 124
0.0075
GLN 125
0.0072
LEU 126
0.0098
GLU 127
0.0115
LYS 128
0.0128
GLY 129
0.0111
ASP 130
0.0094
ARG 131
0.0071
LEU 132
0.0061
SER 133
0.0053
ALA 134
0.0054
GLU 135
0.0084
ILE 136
0.0116
ASN 137
0.0132
ARG 138
0.0179
PRO 139
0.0167
ASP 140
0.0151
TYR 141
0.0144
LEU 142
0.0161
LEU 143
0.0167
PHE 144
0.0196
ALA 145
0.0189
GLU 146
0.0159
SER 147
0.0128
GLY 148
0.0134
GLN 149
0.0139
VAL 150
0.0108
TYR 151
0.0079
PHE 152
0.0075
GLY 153
0.0094
ILE 154
0.0100
ILE 155
0.0108
ALA 156
0.0119
LEU 157
0.0145
ARG 6
0.0442
THR 7
0.0260
PRO 8
0.0181
SER 9
0.0167
ASP 10
0.0214
LYS 11
0.0170
PRO 12
0.0078
VAL 13
0.0081
ALA 14
0.0108
HIS 15
0.0118
VAL 16
0.0158
VAL 17
0.0185
ALA 18
0.0232
ASN 19
0.0265
PRO 20
0.0316
GLN 21
0.0431
ALA 22
0.0379
GLU 23
0.0493
GLY 24
0.0339
GLN 25
0.0286
LEU 26
0.0248
GLN 27
0.0286
TRP 28
0.0226
LEU 29
0.0203
ASN 30
0.0182
ARG 31
0.0194
ARG 32
0.0143
ALA 33
0.0064
ASN 34
0.0059
ALA 35
0.0095
LEU 36
0.0067
LEU 37
0.0078
ALA 38
0.0039
ASN 39
0.0065
GLY 40
0.0040
VAL 41
0.0078
GLU 42
0.0147
LEU 43
0.0205
ARG 44
0.0230
ASP 45
0.0252
ASN 46
0.0258
GLN 47
0.0207
LEU 48
0.0173
VAL 49
0.0121
VAL 50
0.0089
PRO 51
0.0055
SER 52
0.0086
GLU 53
0.0132
GLY 54
0.0162
LEU 55
0.0186
TYR 56
0.0188
LEU 57
0.0157
ILE 58
0.0151
TYR 59
0.0176
SER 60
0.0132
GLN 61
0.0133
VAL 62
0.0148
LEU 63
0.0156
PHE 64
0.0156
LYS 65
0.0151
GLY 66
0.0160
GLN 67
0.0148
GLY 68
0.0135
CYS 69
0.0165
PRO 70
0.0151
SER 71
0.0131
THR 72
0.0150
HIS 73
0.0143
VAL 74
0.0136
LEU 75
0.0097
LEU 76
0.0106
THR 77
0.0120
HIS 78
0.0131
THR 79
0.0132
ILE 80
0.0140
SER 81
0.0180
ARG 82
0.0154
ILE 83
0.0112
ALA 84
0.0102
VAL 85
0.0070
SER 86
0.0114
TYR 87
0.0295
GLN 88
0.0122
THR 89
0.0172
LYS 90
0.0086
VAL 91
0.0134
ASN 92
0.0179
LEU 93
0.0141
LEU 94
0.0123
SER 95
0.0111
ALA 96
0.0049
ILE 97
0.0041
LYS 98
0.0045
SER 99
0.0128
PRO 100
0.0137
CYS 101
0.0133
GLN 102
0.0154
ARG 103
0.0152
GLU 104
0.0180
THR 105
0.0121
PRO 106
0.0213
GLU 107
0.0288
GLY 108
0.0346
ALA 109
0.0326
GLU 110
0.0271
ALA 111
0.0183
LYS 112
0.0211
PRO 113
0.0208
TRP 114
0.0148
TYR 115
0.0147
GLU 116
0.0154
PRO 117
0.0098
ILE 118
0.0079
TYR 119
0.0064
LEU 120
0.0120
GLY 121
0.0126
GLY 122
0.0123
VAL 123
0.0186
PHE 124
0.0183
GLN 125
0.0180
LEU 126
0.0160
GLU 127
0.0124
LYS 128
0.0078
GLY 129
0.0049
ASP 130
0.0106
ARG 131
0.0151
LEU 132
0.0175
SER 133
0.0193
ALA 134
0.0204
GLU 135
0.0183
ILE 136
0.0167
ASN 137
0.0139
ARG 138
0.0207
PRO 139
0.0242
ASP 140
0.0223
TYR 141
0.0173
LEU 142
0.0204
LEU 143
0.0191
PHE 144
0.0240
ALA 145
0.0205
GLU 146
0.0194
SER 147
0.0111
GLY 148
0.0118
GLN 149
0.0145
VAL 150
0.0184
TYR 151
0.0160
PHE 152
0.0161
GLY 153
0.0165
ILE 154
0.0150
ILE 155
0.0141
ALA 156
0.0191
LEU 157
0.0218
ARG 6
0.0209
THR 7
0.0230
PRO 8
0.0232
SER 9
0.0253
ASP 10
0.0256
LYS 11
0.0246
PRO 12
0.0211
VAL 13
0.0212
ALA 14
0.0192
HIS 15
0.0172
VAL 16
0.0137
VAL 17
0.0112
ALA 18
0.0057
ASN 19
0.0020
PRO 20
0.0060
GLN 21
0.0146
ALA 22
0.0161
GLU 23
0.0214
GLY 24
0.0173
GLN 25
0.0125
LEU 26
0.0066
GLN 27
0.0024
TRP 28
0.0054
LEU 29
0.0096
ASN 30
0.0132
ARG 31
0.0169
ARG 32
0.0155
ALA 33
0.0180
ASN 34
0.0192
ALA 35
0.0180
LEU 36
0.0199
LEU 37
0.0194
ALA 38
0.0213
ASN 39
0.0223
GLY 40
0.0194
VAL 41
0.0176
GLU 42
0.0149
LEU 43
0.0124
ARG 44
0.0082
ASP 45
0.0032
ASN 46
0.0066
GLN 47
0.0094
LEU 48
0.0128
VAL 49
0.0106
VAL 50
0.0126
PRO 51
0.0134
SER 52
0.0147
GLU 53
0.0126
GLY 54
0.0159
LEU 55
0.0178
TYR 56
0.0183
LEU 57
0.0171
ILE 58
0.0152
TYR 59
0.0156
SER 60
0.0109
GLN 61
0.0098
VAL 62
0.0080
LEU 63
0.0096
PHE 64
0.0126
LYS 65
0.0139
GLY 66
0.0145
GLN 67
0.0163
GLY 68
0.0154
CYS 69
0.0151
PRO 70
0.0127
SER 71
0.0083
THR 72
0.0123
HIS 73
0.0139
VAL 74
0.0166
LEU 75
0.0167
LEU 76
0.0167
THR 77
0.0164
HIS 78
0.0142
THR 79
0.0142
ILE 80
0.0132
SER 81
0.0184
ARG 82
0.0138
ILE 83
0.0131
ALA 84
0.0128
VAL 85
0.0113
SER 86
0.0249
TYR 87
0.0344
GLN 88
0.0262
THR 89
0.0312
LYS 90
0.0202
VAL 91
0.0161
ASN 92
0.0171
LEU 93
0.0145
LEU 94
0.0159
SER 95
0.0172
ALA 96
0.0127
ILE 97
0.0143
LYS 98
0.0153
SER 99
0.0167
PRO 100
0.0174
CYS 101
0.0155
GLN 102
0.0140
ARG 103
0.0090
GLU 104
0.0093
THR 105
0.0108
PRO 106
0.0102
GLU 107
0.0162
GLY 108
0.0080
ALA 109
0.0205
GLU 110
0.0259
ALA 111
0.0152
LYS 112
0.0156
PRO 113
0.0150
TRP 114
0.0125
TYR 115
0.0102
GLU 116
0.0094
PRO 117
0.0085
ILE 118
0.0082
TYR 119
0.0073
LEU 120
0.0139
GLY 121
0.0144
GLY 122
0.0142
VAL 123
0.0158
PHE 124
0.0150
GLN 125
0.0145
LEU 126
0.0124
GLU 127
0.0075
LYS 128
0.0075
GLY 129
0.0058
ASP 130
0.0052
ARG 131
0.0086
LEU 132
0.0120
SER 133
0.0120
ALA 134
0.0133
GLU 135
0.0136
ILE 136
0.0148
ASN 137
0.0169
ARG 138
0.0174
PRO 139
0.0166
ASP 140
0.0175
TYR 141
0.0150
LEU 142
0.0128
LEU 143
0.0115
PHE 144
0.0083
ALA 145
0.0072
GLU 146
0.0069
SER 147
0.0094
GLY 148
0.0116
GLN 149
0.0084
VAL 150
0.0083
TYR 151
0.0099
PHE 152
0.0123
GLY 153
0.0175
ILE 154
0.0183
ILE 155
0.0204
ALA 156
0.0202
LEU 157
0.0207
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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.