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 = 0.0868
GLY 5
0.0118
LEU 6
0.0119
TYR 7
0.0023
ARG 8
0.0043
MET 9
0.0064
THR 10
0.0069
TYR 11
0.0085
ILE 12
0.0062
SER 13
0.0136
ARG 14
0.0090
ALA 15
0.0084
VAL 16
0.0045
PRO 17
0.0263
GLY 18
0.0275
LEU 19
0.0186
GLY 20
0.0274
TYR 21
0.0257
ASN 22
0.0186
ASP 23
0.0171
LEU 24
0.0139
ARG 25
0.0228
ASP 26
0.0221
ILE 27
0.0101
MET 28
0.0176
GLY 29
0.0441
LYS 30
0.0330
SER 31
0.0151
GLU 32
0.0189
VAL 33
0.0114
ASN 34
0.0162
ASN 35
0.0195
SER 36
0.0209
HIS 37
0.0213
VAL 38
0.0257
GLY 39
0.0244
LEU 40
0.0153
THR 41
0.0028
GLY 42
0.0038
LEU 43
0.0071
LEU 44
0.0060
CYS 45
0.0100
PHE 46
0.0064
GLY 47
0.0128
ASN 48
0.0279
SER 49
0.0168
ILE 50
0.0173
PHE 51
0.0112
LEU 52
0.0087
GLN 53
0.0068
ILE 54
0.0067
LEU 55
0.0029
GLU 56
0.0033
GLY 57
0.0075
SER 58
0.0082
ARG 59
0.0106
GLN 60
0.0129
ALA 61
0.0156
ILE 62
0.0094
SER 63
0.0134
HIS 64
0.0151
THR 65
0.0077
TYR 66
0.0082
HIS 67
0.0163
ARG 68
0.0142
ILE 69
0.0075
LEU 70
0.0129
GLN 71
0.0183
ASP 72
0.0234
PRO 73
0.0213
ARG 74
0.0222
HIS 75
0.0195
HIS 76
0.0170
SER 77
0.0072
ALA 78
0.0023
GLU 79
0.0093
ILE 80
0.0099
ILE 81
0.0090
ALA 82
0.0093
PHE 83
0.0086
ASP 84
0.0092
PRO 85
0.0030
VAL 86
0.0125
LEU 87
0.0221
GLN 88
0.0188
ARG 89
0.0045
GLU 90
0.0036
PHE 91
0.0088
VAL 92
0.0107
GLN 93
0.0124
TRP 94
0.0083
SER 95
0.0131
MET 96
0.0092
LYS 97
0.0079
LEU 98
0.0089
VAL 99
0.0127
GLN 100
0.0192
ILE 101
0.0130
ASP 102
0.0202
SER 105
0.0183
PRO 106
0.0179
GLU 107
0.0262
LYS 108
0.0151
MET 109
0.0098
ARG 110
0.0106
ARG 111
0.0103
LEU 112
0.0119
TYR 113
0.0088
LEU 114
0.0088
LYS 115
0.0117
TYR 116
0.0103
SER 117
0.0126
GLY 118
0.0235
GLU 119
0.0232
VAL 120
0.0327
ALA 121
0.0287
PHE 122
0.0261
MET 123
0.0186
PRO 124
0.0213
GLU 125
0.0273
THR 126
0.0282
MET 127
0.0220
THR 128
0.0204
PRO 129
0.0238
ALA 130
0.0227
GLN 131
0.0201
CYS 132
0.0241
LEU 133
0.0290
GLN 134
0.0235
PHE 135
0.0100
MET 136
0.0118
ILE 137
0.0140
ASP 138
0.0101
ILE 139
0.0162
ASP 140
0.0168
PRO 141
0.0167
ALA 142
0.0142
ARG 143
0.0127
SER 144
0.0274
GLY 5
0.0436
LEU 6
0.0250
TYR 7
0.0102
ARG 8
0.0109
MET 9
0.0092
THR 10
0.0121
TYR 11
0.0159
ILE 12
0.0094
SER 13
0.0156
ARG 14
0.0238
ALA 15
0.0253
VAL 16
0.0120
PRO 17
0.0633
GLY 18
0.0868
LEU 19
0.0224
GLY 20
0.0351
TYR 21
0.0316
ASN 22
0.0155
ASP 23
0.0068
LEU 24
0.0109
ARG 25
0.0252
ASP 26
0.0229
ILE 27
0.0129
MET 28
0.0161
GLY 29
0.0385
LYS 30
0.0139
SER 31
0.0126
GLU 32
0.0148
VAL 33
0.0175
ASN 34
0.0177
ASN 35
0.0137
SER 36
0.0190
HIS 37
0.0160
VAL 38
0.0235
GLY 39
0.0255
LEU 40
0.0166
THR 41
0.0108
GLY 42
0.0124
LEU 43
0.0151
LEU 44
0.0136
CYS 45
0.0116
PHE 46
0.0056
GLY 47
0.0184
ASN 48
0.0417
SER 49
0.0361
ILE 50
0.0223
PHE 51
0.0120
LEU 52
0.0114
GLN 53
0.0159
ILE 54
0.0154
LEU 55
0.0117
GLU 56
0.0099
GLY 57
0.0159
SER 58
0.0172
ARG 59
0.0125
GLN 60
0.0124
ALA 61
0.0132
ILE 62
0.0070
SER 63
0.0124
HIS 64
0.0144
THR 65
0.0122
TYR 66
0.0148
HIS 67
0.0245
ARG 68
0.0227
ILE 69
0.0127
LEU 70
0.0167
GLN 71
0.0226
ASP 72
0.0340
PRO 73
0.0441
ARG 74
0.0354
HIS 75
0.0354
HIS 76
0.0314
SER 77
0.0246
ALA 78
0.0128
GLU 79
0.0150
ILE 80
0.0149
ILE 81
0.0091
ALA 82
0.0077
PHE 83
0.0046
ASP 84
0.0057
PRO 85
0.0110
VAL 86
0.0147
LEU 87
0.0300
GLN 88
0.0283
ARG 89
0.0138
GLU 90
0.0162
PHE 91
0.0039
VAL 92
0.0063
GLN 93
0.0187
TRP 94
0.0178
SER 95
0.0152
MET 96
0.0177
LYS 97
0.0124
LEU 98
0.0132
VAL 99
0.0132
GLN 100
0.0118
ILE 101
0.0113
ASP 102
0.0416
SER 105
0.0259
PRO 106
0.0206
GLU 107
0.0188
LYS 108
0.0184
MET 109
0.0138
ARG 110
0.0175
ARG 111
0.0108
LEU 112
0.0270
TYR 113
0.0106
LEU 114
0.0120
LYS 115
0.0243
TYR 116
0.0167
SER 117
0.0084
GLY 118
0.0114
GLU 119
0.0130
VAL 120
0.0255
ALA 121
0.0111
PHE 122
0.0101
MET 123
0.0116
PRO 124
0.0100
GLU 125
0.0058
THR 126
0.0078
MET 127
0.0118
THR 128
0.0193
PRO 129
0.0207
ALA 130
0.0207
GLN 131
0.0207
CYS 132
0.0141
LEU 133
0.0225
GLN 134
0.0224
PHE 135
0.0086
MET 136
0.0105
ILE 137
0.0107
ASP 138
0.0251
ILE 139
0.0159
ASP 140
0.0139
PRO 141
0.0049
ALA 142
0.0020
ARG 143
0.0152
SER 144
0.0307
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.