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 = 0.0504
MET 1
0.0209
ASN 2
0.0271
SER 3
0.0300
GLU 4
0.0320
GLU 5
0.0209
VAL 6
0.0198
ASN 7
0.0245
ASP 8
0.0245
ILE 9
0.0177
LYS 10
0.0188
ARG 11
0.0251
THR 12
0.0243
TRP 13
0.0193
GLU 14
0.0207
VAL 15
0.0233
VAL 16
0.0210
ALA 17
0.0188
ALA 18
0.0207
LYS 19
0.0199
MET 20
0.0189
THR 21
0.0166
GLU 22
0.0188
ALA 23
0.0171
GLY 24
0.0167
VAL 25
0.0121
GLU 26
0.0123
MET 27
0.0137
LEU 28
0.0150
LYS 29
0.0121
ARG 30
0.0131
TYR 31
0.0129
PHE 32
0.0133
LYS 33
0.0098
LYS 34
0.0118
TYR 35
0.0140
PRO 36
0.0144
HIS 37
0.0179
ASN 38
0.0192
LEU 39
0.0215
ASN 40
0.0271
HIS 41
0.0291
PHE 42
0.0303
PRO 43
0.0398
TRP 44
0.0413
PHE 45
0.0307
LYS 46
0.0317
GLU 47
0.0437
ILE 48
0.0385
PRO 49
0.0401
PHE 50
0.0272
ASP 51
0.0294
ASP 52
0.0315
LEU 53
0.0223
PRO 54
0.0170
GLU 55
0.0211
ASN 56
0.0235
ALA 57
0.0217
ARG 58
0.0270
PHE 59
0.0206
LYS 60
0.0152
THR 61
0.0183
HIS 62
0.0218
GLY 63
0.0188
THR 64
0.0179
ARG 65
0.0182
ILE 66
0.0197
LEU 67
0.0172
ARG 68
0.0159
GLN 69
0.0102
VAL 70
0.0104
ASP 71
0.0108
GLU 72
0.0037
GLY 73
0.0027
VAL 74
0.0084
LYS 75
0.0087
ALA 76
0.0113
LEU 77
0.0131
SER 78
0.0217
VAL 79
0.0257
ASP 80
0.0258
PHE 81
0.0201
GLY 82
0.0287
ASP 83
0.0270
LYS 84
0.0285
LYS 85
0.0217
PHE 86
0.0159
ASP 87
0.0220
ASP 88
0.0240
VAL 89
0.0159
TRP 90
0.0156
LYS 91
0.0248
LYS 92
0.0278
LEU 93
0.0208
ALA 94
0.0201
GLN 95
0.0299
THR 96
0.0326
HIS 97
0.0212
HIS 98
0.0153
GLU 99
0.0230
LYS 100
0.0304
LYS 101
0.0285
VAL 102
0.0242
GLU 103
0.0163
ARG 104
0.0104
ARG 105
0.0119
SER 106
0.0121
TYR 107
0.0084
ASN 108
0.0089
GLU 109
0.0134
LEU 110
0.0120
LYS 111
0.0080
ASP 112
0.0093
ILE 113
0.0129
ILE 114
0.0121
ILE 115
0.0114
GLU 116
0.0135
VAL 117
0.0177
VAL 118
0.0163
CYS 119
0.0186
SER 120
0.0216
CYS 121
0.0242
VAL 122
0.0242
LYS 123
0.0252
LEU 124
0.0201
ASN 125
0.0151
GLU 126
0.0067
LYS 127
0.0134
GLN 128
0.0144
VAL 129
0.0067
HIS 130
0.0042
ALA 131
0.0094
TYR 132
0.0087
HIS 133
0.0038
LYS 134
0.0025
PHE 135
0.0050
PHE 136
0.0033
ASP 137
0.0042
ARG 138
0.0068
ALA 139
0.0061
TYR 140
0.0045
ASP 141
0.0080
ILE 142
0.0122
ALA 143
0.0122
PHE 144
0.0072
ALA 145
0.0146
GLU 146
0.0205
MET 147
0.0151
ALA 148
0.0136
LYS 149
0.0211
MET 150
0.0226
MET 1
0.0150
ASN 2
0.0210
SER 3
0.0227
GLU 4
0.0249
GLU 5
0.0167
VAL 6
0.0175
ASN 7
0.0224
ASP 8
0.0207
ILE 9
0.0164
LYS 10
0.0191
ARG 11
0.0240
THR 12
0.0223
TRP 13
0.0192
GLU 14
0.0216
VAL 15
0.0229
VAL 16
0.0200
ALA 17
0.0180
ALA 18
0.0189
LYS 19
0.0170
MET 20
0.0156
THR 21
0.0127
GLU 22
0.0162
ALA 23
0.0153
GLY 24
0.0148
VAL 25
0.0118
GLU 26
0.0129
MET 27
0.0138
LEU 28
0.0153
LYS 29
0.0134
ARG 30
0.0154
TYR 31
0.0133
PHE 32
0.0138
LYS 33
0.0126
LYS 34
0.0135
TYR 35
0.0147
PRO 36
0.0151
HIS 37
0.0191
ASN 38
0.0196
LEU 39
0.0206
ASN 40
0.0273
HIS 41
0.0293
PHE 42
0.0285
PRO 43
0.0387
TRP 44
0.0395
PHE 45
0.0299
LYS 46
0.0329
GLU 47
0.0424
ILE 48
0.0363
PRO 49
0.0441
PHE 50
0.0420
ASP 51
0.0504
ASP 52
0.0397
LEU 53
0.0270
PRO 54
0.0216
GLU 55
0.0236
ASN 56
0.0233
ALA 57
0.0202
ARG 58
0.0228
PHE 59
0.0194
LYS 60
0.0138
THR 61
0.0154
HIS 62
0.0191
GLY 63
0.0168
THR 64
0.0142
ARG 65
0.0145
ILE 66
0.0166
LEU 67
0.0149
ARG 68
0.0132
GLN 69
0.0083
VAL 70
0.0104
ASP 71
0.0121
GLU 72
0.0068
GLY 73
0.0056
VAL 74
0.0112
LYS 75
0.0128
ALA 76
0.0111
LEU 77
0.0121
SER 78
0.0178
VAL 79
0.0192
ASP 80
0.0177
PHE 81
0.0141
GLY 82
0.0212
ASP 83
0.0207
LYS 84
0.0196
LYS 85
0.0141
PHE 86
0.0099
ASP 87
0.0146
ASP 88
0.0148
VAL 89
0.0081
TRP 90
0.0097
LYS 91
0.0179
LYS 92
0.0196
LEU 93
0.0158
ALA 94
0.0179
GLN 95
0.0261
THR 96
0.0272
HIS 97
0.0194
HIS 98
0.0183
GLU 99
0.0226
LYS 100
0.0209
LYS 101
0.0180
VAL 102
0.0174
GLU 103
0.0142
ARG 104
0.0093
ARG 105
0.0113
SER 106
0.0123
TYR 107
0.0086
ASN 108
0.0086
GLU 109
0.0132
LEU 110
0.0113
LYS 111
0.0073
ASP 112
0.0089
ILE 113
0.0130
ILE 114
0.0116
ILE 115
0.0110
GLU 116
0.0137
VAL 117
0.0170
VAL 118
0.0159
CYS 119
0.0168
SER 120
0.0201
CYS 121
0.0226
VAL 122
0.0226
LYS 123
0.0214
LEU 124
0.0153
ASN 125
0.0066
GLU 126
0.0030
LYS 127
0.0067
GLN 128
0.0100
VAL 129
0.0040
HIS 130
0.0030
ALA 131
0.0067
TYR 132
0.0073
HIS 133
0.0029
LYS 134
0.0020
PHE 135
0.0042
PHE 136
0.0036
ASP 137
0.0041
ARG 138
0.0053
ALA 139
0.0044
TYR 140
0.0045
ASP 141
0.0076
ILE 142
0.0100
ALA 143
0.0109
PHE 144
0.0081
ALA 145
0.0145
GLU 146
0.0194
MET 147
0.0177
ALA 148
0.0188
LYS 149
0.0257
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.