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 = 0.0361
SER 1
0.0202
LEU 2
0.0169
PHE 3
0.0203
GLU 4
0.0200
LEU 5
0.0141
GLY 6
0.0156
LYS 7
0.0189
MET 8
0.0157
ILE 9
0.0136
LEU 10
0.0180
GLN 11
0.0177
GLU 12
0.0164
THR 13
0.0156
GLY 14
0.0187
LYS 15
0.0185
ASN 16
0.0194
PRO 17
0.0150
ALA 18
0.0147
LYS 19
0.0181
SER 20
0.0156
TYR 21
0.0091
GLY 22
0.0072
ALA 23
0.0074
TYR 24
0.0104
GLY 25
0.0138
CYS 26
0.0148
ASN 27
0.0105
CYS 28
0.0042
GLY 29
0.0018
VAL 30
0.0035
LEU 31
0.0097
GLY 32
0.0132
ARG 33
0.0169
GLY 34
0.0207
LYS 35
0.0241
PRO 36
0.0197
LYS 37
0.0213
ASP 38
0.0203
ALA 39
0.0160
THR 40
0.0110
ASP 41
0.0113
ARG 42
0.0137
CYS 43
0.0075
CYS 44
0.0066
TYR 45
0.0132
VAL 46
0.0132
HIS 47
0.0099
LYS 48
0.0141
CYS 49
0.0189
CYS 50
0.0177
TYR 51
0.0191
LYS 52
0.0240
LYS 53
0.0280
LEU 54
0.0275
THR 55
0.0332
GLY 56
0.0361
CYS 57
0.0317
ASN 58
0.0285
PRO 59
0.0216
LYS 60
0.0223
LYS 61
0.0288
ASP 62
0.0308
ARG 63
0.0283
TYR 64
0.0265
SER 65
0.0270
TYR 66
0.0227
SER 67
0.0202
TRP 68
0.0197
LYS 69
0.0212
ASP 70
0.0226
LYS 71
0.0190
THR 72
0.0181
ILE 73
0.0154
VAL 74
0.0162
CYS 75
0.0173
GLY 76
0.0227
GLU 77
0.0275
ASN 78
0.0323
ASN 79
0.0332
PRO 80
0.0296
CYS 81
0.0287
LEU 82
0.0267
LYS 83
0.0230
GLU 84
0.0200
LEU 85
0.0189
CYS 86
0.0168
GLU 87
0.0126
CYS 88
0.0112
ASP 89
0.0100
LYS 90
0.0088
ALA 91
0.0050
VAL 92
0.0028
ALA 93
0.0076
ILE 94
0.0073
CYS 95
0.0032
LEU 96
0.0070
ARG 97
0.0108
GLU 98
0.0091
ASN 99
0.0120
LEU 100
0.0151
GLY 101
0.0227
THR 102
0.0216
TYR 103
0.0202
ASN 104
0.0239
LYS 105
0.0277
LYS 106
0.0279
TYR 107
0.0210
ARG 108
0.0181
TYR 109
0.0152
ALA 110
0.0153
LEU 111
0.0151
LYS 112
0.0141
PRO 113
0.0200
PHE 114
0.0237
CYS 115
0.0233
ALA 116
0.0294
LYS 117
0.0304
ALA 118
0.0264
ASP 119
0.0289
PRO 120
0.0303
CYS 121
0.0267
SER 1
0.0056
LEU 2
0.0034
PHE 3
0.0081
GLU 4
0.0100
LEU 5
0.0073
GLY 6
0.0092
LYS 7
0.0135
MET 8
0.0132
ILE 9
0.0124
LEU 10
0.0155
GLN 11
0.0177
GLU 12
0.0183
THR 13
0.0177
GLY 14
0.0185
LYS 15
0.0186
ASN 16
0.0143
PRO 17
0.0094
ALA 18
0.0112
LYS 19
0.0179
SER 20
0.0176
TYR 21
0.0118
GLY 22
0.0128
ALA 23
0.0194
TYR 24
0.0190
GLY 25
0.0205
CYS 26
0.0212
ASN 27
0.0165
CYS 28
0.0135
GLY 29
0.0137
VAL 30
0.0141
LEU 31
0.0209
GLY 32
0.0231
ARG 33
0.0209
GLY 34
0.0212
LYS 35
0.0192
PRO 36
0.0150
LYS 37
0.0186
ASP 38
0.0142
ALA 39
0.0087
THR 40
0.0098
ASP 41
0.0107
ARG 42
0.0060
CYS 43
0.0021
CYS 44
0.0057
TYR 45
0.0088
VAL 46
0.0071
HIS 47
0.0066
LYS 48
0.0124
CYS 49
0.0147
CYS 50
0.0134
TYR 51
0.0138
LYS 52
0.0186
LYS 53
0.0218
LEU 54
0.0209
THR 55
0.0239
GLY 56
0.0235
CYS 57
0.0179
ASN 58
0.0135
PRO 59
0.0088
LYS 60
0.0058
ALA 61
0.0085
ASP 62
0.0117
ARG 63
0.0116
TYR 64
0.0142
SER 65
0.0161
TYR 66
0.0163
SER 67
0.0168
TRP 68
0.0179
LYS 69
0.0172
ASP 70
0.0182
LYS 71
0.0182
THR 72
0.0187
ILE 73
0.0168
VAL 74
0.0168
CYS 75
0.0164
GLY 76
0.0209
ALA 77
0.0210
ASN 78
0.0258
ASN 79
0.0250
PRO 80
0.0251
CYS 81
0.0214
LEU 82
0.0183
LYS 83
0.0191
GLU 84
0.0176
LEU 85
0.0134
CYS 86
0.0122
GLU 87
0.0128
CYS 88
0.0091
ASP 89
0.0071
LYS 90
0.0103
ALA 91
0.0099
VAL 92
0.0057
ALA 93
0.0100
ILE 94
0.0133
CYS 95
0.0098
LEU 96
0.0104
ARG 97
0.0160
GLU 98
0.0166
ASN 99
0.0144
LEU 100
0.0191
GLY 101
0.0231
THR 102
0.0193
TYR 103
0.0209
ASN 104
0.0261
LYS 105
0.0317
LYS 106
0.0339
TYR 107
0.0277
ARG 108
0.0257
TYR 109
0.0278
HIS 110
0.0300
LEU 111
0.0312
LYS 112
0.0285
PRO 113
0.0351
PHE 114
0.0350
CYS 115
0.0293
LYS 116
0.0291
LYS 117
0.0289
ALA 118
0.0233
ASP 119
0.0228
PRO 120
0.0251
CYS 121
0.0219
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.