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 = 0.0324
MET 0
0.0210
ARG 1
0.0184
PRO 2
0.0204
PRO 3
0.0208
GLN 4
0.0211
PHE 5
0.0186
THR 6
0.0181
ARG 7
0.0131
ALA 8
0.0123
GLN 9
0.0136
TRP 10
0.0124
PHE 11
0.0074
ALA 12
0.0075
ILE 13
0.0104
GLN 14
0.0079
ALA 15
0.0033
ILE 16
0.0048
SER 17
0.0104
LEU 18
0.0134
ASN 19
0.0188
PRO 20
0.0179
PRO 21
0.0218
ARG 22
0.0232
CYS 23
0.0193
THR 24
0.0226
ILE 25
0.0226
ALA 26
0.0165
MET 27
0.0155
ARG 28
0.0185
ALA 29
0.0147
ILE 30
0.0141
ASN 31
0.0176
ASN 32
0.0195
TYR 33
0.0195
ARG 34
0.0194
TRP 35
0.0224
ARG 36
0.0222
CYS 37
0.0186
LYS 38
0.0135
ASN 39
0.0118
GLN 40
0.0085
ASN 41
0.0070
THR 42
0.0077
PHE 43
0.0086
LEU 44
0.0092
ARG 45
0.0123
THR 46
0.0086
THR 47
0.0035
PHE 48
0.0035
ALA 49
0.0064
ASN 50
0.0081
VAL 51
0.0087
VAL 52
0.0121
ASN 53
0.0152
VAL 54
0.0167
CYS 55
0.0183
GLY 56
0.0229
ASN 57
0.0263
GLN 58
0.0314
SER 59
0.0305
ILE 60
0.0305
ARG 61
0.0295
CYS 62
0.0227
PRO 63
0.0228
HIS 64
0.0174
ASN 65
0.0201
ARG 66
0.0271
THR 67
0.0303
LEU 68
0.0277
ASN 69
0.0302
ASN 70
0.0256
CYS 71
0.0217
HIS 72
0.0214
ARG 73
0.0216
SER 74
0.0201
ARG 75
0.0252
PHE 76
0.0244
ARG 77
0.0234
VAL 78
0.0188
PRO 79
0.0196
LEU 80
0.0160
LEU 81
0.0164
HIS 82
0.0138
CYS 83
0.0145
ASP 84
0.0147
LEU 85
0.0171
ILE 86
0.0222
ASN 87
0.0242
PRO 88
0.0205
GLY 89
0.0253
ALA 90
0.0270
GLN 91
0.0294
ASN 92
0.0285
ILE 93
0.0245
SER 94
0.0300
ASN 95
0.0294
CYS 96
0.0243
ARG 97
0.0244
TYR 98
0.0210
ALA 99
0.0220
ASP 100
0.0220
ARG 101
0.0211
PRO 102
0.0228
GLY 103
0.0229
ARG 104
0.0233
ARG 105
0.0216
PHE 106
0.0210
TYR 107
0.0158
VAL 108
0.0160
VAL 109
0.0129
ALA 110
0.0156
CYS 111
0.0176
ASP 112
0.0209
ASN 113
0.0239
ARG 114
0.0211
ASP 115
0.0226
PRO 116
0.0266
ARG 117
0.0247
ASP 118
0.0219
SER 119
0.0227
PRO 120
0.0263
ARG 121
0.0219
TYR 122
0.0194
PRO 123
0.0239
VAL 124
0.0209
VAL 125
0.0153
PRO 126
0.0114
VAL 127
0.0115
HIS 128
0.0083
LEU 129
0.0062
ASP 130
0.0115
THR 131
0.0135
THR 132
0.0163
ILE 133
0.0223
MET 0
0.0197
ARG 1
0.0186
PRO 2
0.0211
PRO 3
0.0215
GLN 4
0.0221
PHE 5
0.0194
THR 6
0.0189
ARG 7
0.0133
ALA 8
0.0128
GLN 9
0.0143
TRP 10
0.0126
PHE 11
0.0072
ALA 12
0.0076
ILE 13
0.0108
GLN 14
0.0083
ALA 15
0.0036
ILE 16
0.0043
SER 17
0.0099
LEU 18
0.0122
ASN 19
0.0181
PRO 20
0.0182
PRO 21
0.0225
ARG 22
0.0241
CYS 23
0.0199
THR 24
0.0232
ILE 25
0.0235
ALA 26
0.0173
MET 27
0.0162
ARG 28
0.0198
ALA 29
0.0164
ILE 30
0.0148
ASN 31
0.0180
ASN 32
0.0200
TYR 33
0.0201
ARG 34
0.0194
TRP 35
0.0223
ARG 36
0.0223
CYS 37
0.0187
LYS 38
0.0138
LYS 38
0.0138
ASN 39
0.0116
GLN 40
0.0086
ASN 41
0.0074
THR 42
0.0082
PHE 43
0.0088
LEU 44
0.0088
ARG 45
0.0114
THR 46
0.0070
THR 47
0.0015
PHE 48
0.0055
ALA 49
0.0089
ASN 50
0.0089
VAL 51
0.0098
VAL 52
0.0145
ASN 53
0.0173
VAL 54
0.0180
CYS 55
0.0203
GLY 56
0.0252
ASN 57
0.0269
GLN 58
0.0324
SER 59
0.0313
ILE 60
0.0314
ARG 61
0.0309
CYS 62
0.0240
PRO 63
0.0246
HIS 64
0.0192
ASN 65
0.0208
ARG 66
0.0282
THR 67
0.0306
LEU 68
0.0280
ASN 69
0.0311
ASN 70
0.0266
CYS 71
0.0227
HIS 72
0.0226
ARG 73
0.0225
SER 74
0.0203
ARG 75
0.0251
PHE 76
0.0240
ARG 77
0.0228
VAL 78
0.0179
PRO 79
0.0186
LEU 80
0.0158
LEU 81
0.0166
HIS 82
0.0142
CYS 83
0.0151
ASP 84
0.0146
LEU 85
0.0168
ILE 86
0.0213
ASN 87
0.0230
PRO 88
0.0193
GLY 89
0.0240
ALA 90
0.0265
GLN 91
0.0293
ASN 92
0.0283
ILE 93
0.0241
SER 94
0.0299
ASN 95
0.0279
CYS 96
0.0235
ARG 97
0.0238
TYR 98
0.0212
ALA 99
0.0223
ASP 100
0.0228
ARG 101
0.0216
PRO 102
0.0233
GLY 103
0.0234
ARG 104
0.0231
ARG 105
0.0217
PHE 106
0.0213
TYR 107
0.0164
VAL 108
0.0169
VAL 109
0.0136
ALA 110
0.0162
CYS 111
0.0188
ASP 112
0.0225
ASN 113
0.0265
ARG 114
0.0241
ASP 115
0.0247
PRO 116
0.0303
ARG 117
0.0281
ASP 118
0.0249
SER 119
0.0273
PRO 120
0.0322
ARG 121
0.0295
TYR 122
0.0244
PRO 123
0.0287
VAL 124
0.0240
VAL 125
0.0176
PRO 126
0.0124
VAL 127
0.0117
HIS 128
0.0079
LEU 129
0.0062
ASP 130
0.0125
THR 131
0.0151
THR 132
0.0171
ILE 133
0.0234
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: October 18th, 2018.