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 = 0.0475
GLN 1
0.0475
ILE 2
0.0404
PRO 3
0.0392
LEU 4
0.0348
CYS 5
0.0321
ALA 6
0.0306
ASN 7
0.0240
LEU 8
0.0236
VAL 9
0.0231
PRO 10
0.0176
VAL 11
0.0150
PRO 12
0.0109
ILE 13
0.0071
THR 14
0.0090
ASN 15
0.0098
ALA 16
0.0129
THR 17
0.0095
LEU 18
0.0069
ASP 19
0.0117
ARG 20
0.0117
ILE 21
0.0063
THR 22
0.0088
GLY 23
0.0098
LYS 24
0.0083
TRP 25
0.0051
PHE 26
0.0043
TYR 27
0.0044
ILE 28
0.0039
ALA 29
0.0094
SER 30
0.0139
ALA 31
0.0198
PHE 32
0.0237
ARG 33
0.0300
ASN 34
0.0299
GLU 35
0.0314
GLU 36
0.0304
TYR 37
0.0234
ASN 38
0.0236
LYS 39
0.0253
SER 40
0.0216
VAL 41
0.0178
GLN 42
0.0183
GLU 43
0.0189
ILE 44
0.0150
GLN 45
0.0150
ALA 46
0.0123
THR 47
0.0108
PHE 48
0.0096
PHE 49
0.0089
TYR 50
0.0091
PHE 51
0.0070
THR 52
0.0094
PRO 53
0.0081
ASN 54
0.0100
LYS 55
0.0083
THR 56
0.0102
GLU 57
0.0101
ASP 58
0.0062
THR 59
0.0084
ILE 60
0.0080
PHE 61
0.0108
LEU 62
0.0107
ARG 63
0.0119
GLU 64
0.0119
TYR 65
0.0137
GLN 66
0.0142
THR 67
0.0169
ARG 68
0.0188
GLN 69
0.0221
ASN 70
0.0221
GLN 71
0.0205
CYS 72
0.0182
PHE 73
0.0163
TYR 74
0.0152
ASN 75
0.0145
SER 76
0.0140
SER 77
0.0137
TYR 78
0.0129
LEU 79
0.0100
ASN 80
0.0090
VAL 81
0.0047
GLN 82
0.0053
ARG 83
0.0042
GLU 84
0.0080
ASN 85
0.0109
GLY 86
0.0089
THR 87
0.0073
VAL 88
0.0059
SER 89
0.0092
ARG 90
0.0115
TYR 91
0.0145
GLU 92
0.0162
GLY 93
0.0178
GLY 94
0.0174
ARG 95
0.0176
GLU 96
0.0138
HIS 97
0.0135
VAL 98
0.0107
ALA 99
0.0117
HIS 100
0.0113
LEU 101
0.0089
LEU 102
0.0130
PHE 103
0.0151
LEU 104
0.0184
ARG 105
0.0232
ASP 106
0.0197
THR 107
0.0178
LYS 108
0.0137
THR 109
0.0100
LEU 110
0.0087
MET 111
0.0101
PHE 112
0.0107
GLY 113
0.0154
SER 114
0.0185
TYR 115
0.0241
LEU 116
0.0242
ASP 117
0.0296
ASP 118
0.0331
GLU 119
0.0360
LYS 120
0.0374
ASN 121
0.0315
TRP 122
0.0270
GLY 123
0.0222
LEU 124
0.0170
SER 125
0.0121
PHE 126
0.0085
TYR 127
0.0035
ALA 128
0.0050
ASP 129
0.0085
LYS 130
0.0081
PRO 131
0.0054
GLU 132
0.0041
THR 133
0.0080
THR 134
0.0137
LYS 135
0.0170
GLU 136
0.0207
GLN 137
0.0159
LEU 138
0.0149
GLY 139
0.0211
GLU 140
0.0210
PHE 141
0.0176
TYR 142
0.0218
GLU 143
0.0265
ALA 144
0.0241
LEU 145
0.0249
ASP 146
0.0302
CYS 147
0.0317
LEU 148
0.0307
ARG 149
0.0340
ILE 150
0.0296
PRO 151
0.0293
ARG 152
0.0241
SER 153
0.0243
ASP 154
0.0243
VAL 155
0.0174
MET 156
0.0152
TYR 157
0.0102
THR 158
0.0090
ASP 159
0.0110
TRP 160
0.0112
LYS 161
0.0151
LYS 162
0.0168
ASP 163
0.0163
LYS 164
0.0189
CYS 165
0.0170
GLU 166
0.0177
PRO 167
0.0194
LEU 168
0.0171
GLU 169
0.0155
LYS 170
0.0176
GLN 171
0.0161
HIS 172
0.0141
GLU 173
0.0150
LYS 174
0.0162
GLU 175
0.0135
ILE 2
0.0404
PRO 3
0.0399
LEU 4
0.0347
CYS 5
0.0326
ALA 6
0.0310
ASN 7
0.0247
LEU 8
0.0242
VAL 9
0.0244
PRO 10
0.0180
VAL 11
0.0160
PRO 12
0.0124
ILE 13
0.0083
THR 14
0.0101
ASN 15
0.0107
ALA 16
0.0141
THR 17
0.0109
LEU 18
0.0075
ASP 19
0.0120
ARG 20
0.0124
ILE 21
0.0075
THR 22
0.0087
GLY 23
0.0095
LYS 24
0.0087
TRP 25
0.0043
PHE 26
0.0038
TYR 27
0.0040
ILE 28
0.0045
ALA 29
0.0095
SER 30
0.0139
ALA 31
0.0198
PHE 32
0.0237
ARG 33
0.0298
ASN 34
0.0291
GLU 35
0.0306
GLU 36
0.0298
TYR 37
0.0233
ASN 38
0.0229
LYS 39
0.0259
SER 40
0.0212
VAL 41
0.0167
GLN 42
0.0170
GLU 43
0.0179
ILE 44
0.0144
GLN 45
0.0138
ALA 46
0.0112
THR 47
0.0097
PHE 48
0.0085
PHE 49
0.0082
TYR 50
0.0083
PHE 51
0.0064
THR 52
0.0088
PRO 53
0.0073
ASN 54
0.0095
LYS 55
0.0074
THR 56
0.0092
GLU 57
0.0089
ASP 58
0.0048
THR 59
0.0072
ILE 60
0.0068
PHE 61
0.0095
LEU 62
0.0094
ARG 63
0.0113
GLU 64
0.0111
TYR 65
0.0129
GLN 66
0.0136
THR 67
0.0158
ARG 68
0.0186
GLN 69
0.0218
ASN 70
0.0215
GLN 71
0.0207
CYS 72
0.0180
PHE 73
0.0166
TYR 74
0.0148
ASN 75
0.0139
SER 76
0.0135
SER 77
0.0130
TYR 78
0.0113
LEU 79
0.0095
ASN 80
0.0079
VAL 81
0.0038
GLN 82
0.0056
ARG 83
0.0051
GLU 84
0.0098
ASN 85
0.0122
GLY 86
0.0095
THR 87
0.0086
VAL 88
0.0056
SER 89
0.0093
ARG 90
0.0104
TYR 91
0.0138
GLU 92
0.0152
GLY 93
0.0168
GLY 94
0.0209
ARG 95
0.0170
GLU 96
0.0141
HIS 97
0.0123
VAL 98
0.0120
ALA 99
0.0109
HIS 100
0.0124
LEU 101
0.0097
LEU 102
0.0144
PHE 103
0.0157
LEU 104
0.0193
ARG 105
0.0238
ASP 106
0.0200
THR 107
0.0181
LYS 108
0.0141
THR 109
0.0109
LEU 110
0.0096
MET 111
0.0109
PHE 112
0.0110
GLY 113
0.0160
SER 114
0.0187
TYR 115
0.0239
LEU 116
0.0251
ASP 117
0.0302
ASP 118
0.0330
GLU 119
0.0361
LYS 120
0.0370
ASN 121
0.0311
TRP 122
0.0271
GLY 123
0.0221
LEU 124
0.0173
SER 125
0.0121
PHE 126
0.0091
TYR 127
0.0044
ALA 128
0.0058
ASP 129
0.0087
LYS 130
0.0084
PRO 131
0.0052
GLU 132
0.0041
THR 133
0.0083
THR 134
0.0141
LYS 135
0.0171
GLU 136
0.0204
GLN 137
0.0163
LEU 138
0.0152
GLY 139
0.0210
GLU 140
0.0211
PHE 141
0.0179
TYR 142
0.0219
GLU 143
0.0265
ALA 144
0.0246
LEU 145
0.0250
ASP 146
0.0305
CYS 147
0.0322
LEU 148
0.0308
ARG 149
0.0340
ILE 150
0.0296
PRO 151
0.0295
ARG 152
0.0241
SER 153
0.0247
ASP 154
0.0245
VAL 155
0.0183
MET 156
0.0148
TYR 157
0.0096
THR 158
0.0084
ASP 159
0.0091
TRP 160
0.0101
LYS 161
0.0137
LYS 162
0.0158
ASP 163
0.0152
LYS 164
0.0182
CYS 165
0.0166
GLU 166
0.0166
PRO 167
0.0192
LEU 168
0.0170
GLU 169
0.0153
LYS 170
0.0171
GLN 171
0.0154
HIS 172
0.0145
GLU 173
0.0146
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.