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 = 0.0550
GLY 5
0.0100
LEU 6
0.0101
TYR 7
0.0084
ARG 8
0.0089
MET 9
0.0098
THR 10
0.0099
TYR 11
0.0122
ILE 12
0.0123
SER 13
0.0133
ARG 14
0.0135
ALA 15
0.0153
VAL 16
0.0153
PRO 17
0.0162
GLY 18
0.0199
LEU 19
0.0210
GLY 20
0.0243
TYR 21
0.0280
ASN 22
0.0282
ASP 23
0.0255
LEU 24
0.0256
ARG 25
0.0285
ASP 26
0.0292
ILE 27
0.0253
MET 28
0.0238
GLY 29
0.0252
LYS 30
0.0259
SER 31
0.0231
GLU 32
0.0209
VAL 33
0.0228
ASN 34
0.0233
ASN 35
0.0194
SER 36
0.0203
HIS 37
0.0230
VAL 38
0.0195
GLY 39
0.0169
LEU 40
0.0145
THR 41
0.0136
GLY 42
0.0137
LEU 43
0.0137
LEU 44
0.0150
CYS 45
0.0155
PHE 46
0.0174
GLY 47
0.0212
ASN 48
0.0230
SER 49
0.0176
ILE 50
0.0175
PHE 51
0.0159
LEU 52
0.0148
GLN 53
0.0139
ILE 54
0.0132
LEU 55
0.0119
GLU 56
0.0119
GLY 57
0.0111
SER 58
0.0096
ARG 59
0.0019
GLN 60
0.0041
ALA 61
0.0082
ILE 62
0.0067
SER 63
0.0020
HIS 64
0.0059
THR 65
0.0083
TYR 66
0.0066
HIS 67
0.0040
ARG 68
0.0076
ILE 69
0.0089
LEU 70
0.0063
GLN 71
0.0118
ASP 72
0.0115
PRO 73
0.0161
ARG 74
0.0162
HIS 75
0.0131
HIS 76
0.0124
SER 77
0.0078
ALA 78
0.0071
GLU 79
0.0069
ILE 80
0.0065
ILE 81
0.0102
ALA 82
0.0101
PHE 83
0.0078
ASP 84
0.0081
PRO 85
0.0083
VAL 86
0.0112
LEU 87
0.0154
GLN 88
0.0154
ARG 89
0.0139
GLU 90
0.0140
PHE 91
0.0126
VAL 92
0.0125
GLN 93
0.0112
TRP 94
0.0130
SER 95
0.0156
MET 96
0.0166
LYS 97
0.0162
LEU 98
0.0172
VAL 99
0.0137
GLN 100
0.0180
ILE 101
0.0231
ASP 102
0.0337
SER 105
0.0475
PRO 106
0.0514
GLU 107
0.0550
LYS 108
0.0371
MET 109
0.0279
ARG 110
0.0411
ARG 111
0.0338
LEU 112
0.0235
TYR 113
0.0306
LEU 114
0.0368
LYS 115
0.0271
TYR 116
0.0281
SER 117
0.0343
GLY 118
0.0423
GLU 119
0.0417
VAL 120
0.0415
ALA 121
0.0348
PHE 122
0.0283
MET 123
0.0276
PRO 124
0.0230
GLU 125
0.0229
THR 126
0.0307
MET 127
0.0275
THR 128
0.0271
PRO 129
0.0223
ALA 130
0.0247
GLN 131
0.0247
CYS 132
0.0195
LEU 133
0.0174
GLN 134
0.0159
PHE 135
0.0169
MET 136
0.0144
ILE 137
0.0115
ASP 138
0.0109
ILE 139
0.0119
ASP 140
0.0113
PRO 141
0.0139
ALA 142
0.0123
ARG 143
0.0118
SER 144
0.0143
GLY 5
0.0100
LEU 6
0.0110
TYR 7
0.0102
ARG 8
0.0110
MET 9
0.0115
THR 10
0.0116
TYR 11
0.0138
ILE 12
0.0140
SER 13
0.0155
ARG 14
0.0171
ALA 15
0.0179
VAL 16
0.0192
PRO 17
0.0207
GLY 18
0.0255
LEU 19
0.0241
GLY 20
0.0274
TYR 21
0.0296
ASN 22
0.0314
ASP 23
0.0282
LEU 24
0.0265
ARG 25
0.0288
ASP 26
0.0300
ILE 27
0.0263
MET 28
0.0231
GLY 29
0.0229
LYS 30
0.0252
SER 31
0.0227
GLU 32
0.0183
VAL 33
0.0203
ASN 34
0.0228
ASN 35
0.0183
SER 36
0.0174
HIS 37
0.0214
VAL 38
0.0189
GLY 39
0.0155
LEU 40
0.0138
THR 41
0.0120
GLY 42
0.0122
LEU 43
0.0120
LEU 44
0.0142
CYS 45
0.0158
PHE 46
0.0185
GLY 47
0.0232
ASN 48
0.0256
SER 49
0.0208
ILE 50
0.0197
PHE 51
0.0164
LEU 52
0.0150
GLN 53
0.0141
ILE 54
0.0133
LEU 55
0.0124
GLU 56
0.0123
GLY 57
0.0120
SER 58
0.0101
ARG 59
0.0036
GLN 60
0.0053
ALA 61
0.0088
ILE 62
0.0084
SER 63
0.0048
HIS 64
0.0072
THR 65
0.0094
TYR 66
0.0087
HIS 67
0.0073
ARG 68
0.0100
ILE 69
0.0106
LEU 70
0.0098
GLN 71
0.0133
ASP 72
0.0128
PRO 73
0.0181
ARG 74
0.0187
HIS 75
0.0155
HIS 76
0.0167
SER 77
0.0125
ALA 78
0.0103
GLU 79
0.0096
ILE 80
0.0095
ILE 81
0.0122
ALA 82
0.0121
PHE 83
0.0099
ASP 84
0.0108
PRO 85
0.0113
VAL 86
0.0137
LEU 87
0.0179
GLN 88
0.0148
ARG 89
0.0130
GLU 90
0.0124
PHE 91
0.0102
VAL 92
0.0100
GLN 93
0.0071
TRP 94
0.0088
SER 95
0.0122
MET 96
0.0140
LYS 97
0.0133
LEU 98
0.0158
VAL 99
0.0149
GLN 100
0.0204
ILE 101
0.0270
ASP 102
0.0389
SER 105
0.0452
PRO 106
0.0469
GLU 107
0.0471
LYS 108
0.0345
MET 109
0.0284
ARG 110
0.0389
ARG 111
0.0325
LEU 112
0.0244
TYR 113
0.0307
LEU 114
0.0359
LYS 115
0.0269
TYR 116
0.0275
SER 117
0.0345
GLY 118
0.0428
GLU 119
0.0438
VAL 120
0.0437
ALA 121
0.0374
PHE 122
0.0303
MET 123
0.0290
PRO 124
0.0239
GLU 125
0.0232
THR 126
0.0304
MET 127
0.0278
THR 128
0.0277
PRO 129
0.0230
ALA 130
0.0252
GLN 131
0.0250
CYS 132
0.0201
LEU 133
0.0174
GLN 134
0.0155
PHE 135
0.0169
MET 136
0.0136
ILE 137
0.0099
ASP 138
0.0094
ILE 139
0.0118
ASP 140
0.0096
PRO 141
0.0124
ALA 142
0.0097
ARG 143
0.0109
SER 144
0.0172
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.