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 = 0.0379
SER 1
0.0183
LEU 2
0.0177
PHE 3
0.0201
GLU 4
0.0184
LEU 5
0.0133
GLY 6
0.0144
LYS 7
0.0160
MET 8
0.0136
ILE 9
0.0095
LEU 10
0.0129
GLN 11
0.0134
GLU 12
0.0120
THR 13
0.0082
GLY 14
0.0112
LYS 15
0.0098
ASN 16
0.0152
PRO 17
0.0153
ALA 18
0.0200
LYS 19
0.0202
SER 20
0.0142
TYR 21
0.0143
GLY 22
0.0205
ALA 23
0.0237
TYR 24
0.0195
GLY 25
0.0220
CYS 26
0.0234
ASN 27
0.0172
CYS 28
0.0142
GLY 29
0.0170
VAL 30
0.0227
LEU 31
0.0230
GLY 32
0.0238
ARG 33
0.0217
GLY 34
0.0257
LYS 35
0.0273
PRO 36
0.0228
LYS 37
0.0246
ASP 38
0.0212
ALA 39
0.0171
THR 40
0.0110
ASP 41
0.0140
ARG 42
0.0151
CYS 43
0.0086
CYS 44
0.0073
TYR 45
0.0109
VAL 46
0.0087
HIS 47
0.0020
LYS 48
0.0045
CYS 49
0.0049
CYS 50
0.0058
TYR 51
0.0050
LYS 52
0.0024
LYS 53
0.0064
LEU 54
0.0111
THR 55
0.0127
GLY 56
0.0187
CYS 57
0.0193
ASN 58
0.0186
PRO 59
0.0148
LYS 60
0.0194
LYS 61
0.0240
ASP 62
0.0249
ARG 63
0.0243
TYR 64
0.0235
SER 65
0.0253
TYR 66
0.0232
SER 67
0.0211
TRP 68
0.0185
LYS 69
0.0180
ASP 70
0.0159
LYS 71
0.0157
THR 72
0.0172
ILE 73
0.0176
VAL 74
0.0211
CYS 75
0.0218
GLY 76
0.0267
GLU 77
0.0275
ASN 78
0.0316
ASN 79
0.0287
PRO 80
0.0250
CYS 81
0.0203
LEU 82
0.0213
LYS 83
0.0217
GLU 84
0.0173
LEU 85
0.0139
CYS 86
0.0159
GLU 87
0.0146
CYS 88
0.0094
ASP 89
0.0096
LYS 90
0.0114
ALA 91
0.0098
VAL 92
0.0044
ALA 93
0.0069
ILE 94
0.0094
CYS 95
0.0081
LEU 96
0.0036
ARG 97
0.0057
GLU 98
0.0102
ASN 99
0.0117
LEU 100
0.0067
GLY 101
0.0114
THR 102
0.0159
TYR 103
0.0143
ASN 104
0.0199
LYS 105
0.0223
LYS 106
0.0286
TYR 107
0.0263
ARG 108
0.0229
TYR 109
0.0281
ALA 110
0.0299
LEU 111
0.0358
LYS 112
0.0322
PRO 113
0.0379
PHE 114
0.0374
CYS 115
0.0331
ALA 116
0.0356
LYS 117
0.0329
ALA 118
0.0253
ASP 119
0.0251
PRO 120
0.0210
CYS 121
0.0155
SER 1
0.0193
LEU 2
0.0177
PHE 3
0.0197
GLU 4
0.0181
LEU 5
0.0135
GLY 6
0.0145
LYS 7
0.0157
MET 8
0.0137
ILE 9
0.0104
LEU 10
0.0136
GLN 11
0.0139
GLU 12
0.0129
THR 13
0.0093
GLY 14
0.0119
LYS 15
0.0117
ASN 16
0.0160
PRO 17
0.0143
ALA 18
0.0203
LYS 19
0.0215
SER 20
0.0163
TYR 21
0.0131
GLY 22
0.0179
ALA 23
0.0218
TYR 24
0.0192
GLY 25
0.0217
CYS 26
0.0234
ASN 27
0.0175
CYS 28
0.0146
GLY 29
0.0162
VAL 30
0.0168
LEU 31
0.0206
GLY 32
0.0205
ARG 33
0.0186
GLY 34
0.0228
LYS 35
0.0255
PRO 36
0.0220
LYS 37
0.0241
ASP 38
0.0201
ALA 39
0.0150
THR 40
0.0101
ASP 41
0.0136
ARG 42
0.0132
CYS 43
0.0067
CYS 44
0.0067
TYR 45
0.0093
VAL 46
0.0076
HIS 47
0.0019
LYS 48
0.0035
CYS 49
0.0055
CYS 50
0.0075
TYR 51
0.0065
LYS 52
0.0032
LYS 53
0.0089
LEU 54
0.0132
THR 55
0.0156
GLY 56
0.0211
CYS 57
0.0205
ASN 58
0.0187
PRO 59
0.0153
LYS 60
0.0190
ALA 61
0.0237
ASP 62
0.0238
ARG 63
0.0250
TYR 64
0.0241
SER 65
0.0239
TYR 66
0.0212
SER 67
0.0187
TRP 68
0.0163
LYS 69
0.0139
ASP 70
0.0125
LYS 71
0.0146
THR 72
0.0157
ILE 73
0.0163
VAL 74
0.0190
CYS 75
0.0211
GLY 76
0.0258
ALA 77
0.0275
ASN 78
0.0326
ASN 79
0.0311
PRO 80
0.0280
CYS 81
0.0230
LEU 82
0.0236
LYS 83
0.0234
GLU 84
0.0193
LEU 85
0.0163
CYS 86
0.0168
GLU 87
0.0156
CYS 88
0.0110
ASP 89
0.0107
LYS 90
0.0121
ALA 91
0.0104
VAL 92
0.0052
ALA 93
0.0075
ILE 94
0.0089
CYS 95
0.0067
LEU 96
0.0022
ARG 97
0.0055
GLU 98
0.0069
ASN 99
0.0074
LEU 100
0.0038
GLY 101
0.0104
THR 102
0.0147
TYR 103
0.0141
ASN 104
0.0202
LYS 105
0.0235
LYS 106
0.0293
TYR 107
0.0262
ARG 108
0.0234
TYR 109
0.0281
HIS 110
0.0307
LEU 111
0.0329
LYS 112
0.0296
PRO 113
0.0358
PHE 114
0.0374
CYS 115
0.0328
LYS 116
0.0334
LYS 117
0.0296
ALA 118
0.0236
ASP 119
0.0237
PRO 120
0.0195
CYS 121
0.0150
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.