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 = 0.0472
ALA 1
0.0189
CYS 2
0.0196
GLY 3
0.0206
LEU 4
0.0219
VAL 5
0.0221
ALA 6
0.0225
SER 7
0.0241
ASN 8
0.0243
LEU 9
0.0231
ASN 10
0.0247
LEU 11
0.0235
LYS 12
0.0263
PRO 13
0.0265
GLY 14
0.0230
GLU 15
0.0202
LEU 17
0.0180
ARG 18
0.0178
VAL 19
0.0172
ARG 20
0.0185
GLY 21
0.0189
GLU 22
0.0210
VAL 23
0.0220
ALA 24
0.0304
PRO 25
0.0391
ASP 26
0.0419
ALA 27
0.0327
LYS 28
0.0329
SER 29
0.0228
PHE 30
0.0160
VAL 31
0.0092
LEU 32
0.0068
ASN 33
0.0065
LEU 34
0.0106
GLY 35
0.0136
LYS 36
0.0191
ASP 37
0.0175
SER 38
0.0122
ASN 39
0.0080
ASN 40
0.0122
LEU 41
0.0094
CYS 42
0.0137
LEU 43
0.0088
HIS 44
0.0043
PHE 45
0.0048
ASN 46
0.0113
PRO 47
0.0157
ARG 48
0.0244
PHE 49
0.0301
ASN 50
0.0373
ALA 51
0.0360
HIS 52
0.0380
GLY 53
0.0436
ASP 54
0.0371
ALA 55
0.0375
ASN 56
0.0300
THR 57
0.0266
ILE 58
0.0192
VAL 59
0.0195
CYS 60
0.0154
ASN 61
0.0152
SER 62
0.0139
LYS 63
0.0103
ASP 64
0.0152
GLY 65
0.0128
GLY 66
0.0051
ALA 67
0.0129
TRP 68
0.0157
GLY 69
0.0217
THR 70
0.0279
GLU 71
0.0256
GLN 72
0.0262
ARG 73
0.0272
GLU 74
0.0250
ALA 75
0.0287
VAL 76
0.0226
PHE 77
0.0195
PRO 78
0.0143
PHE 79
0.0166
GLN 80
0.0239
PRO 81
0.0292
GLY 82
0.0320
SER 83
0.0247
VAL 84
0.0195
ALA 85
0.0134
GLU 86
0.0115
VAL 87
0.0072
CYS 88
0.0111
ILE 89
0.0110
THR 90
0.0170
PHE 91
0.0188
ASP 92
0.0251
GLN 93
0.0312
ALA 94
0.0313
ASN 95
0.0252
LEU 96
0.0186
THR 97
0.0173
VAL 98
0.0110
LYS 99
0.0096
LEU 100
0.0039
PRO 101
0.0016
ASP 102
0.0058
GLY 103
0.0092
TYR 104
0.0142
GLU 105
0.0169
PHE 106
0.0203
LYS 107
0.0220
PHE 108
0.0211
PRO 109
0.0253
ASN 110
0.0240
ARG 111
0.0263
LEU 112
0.0243
ASN 113
0.0294
LEU 114
0.0263
GLU 115
0.0301
ALA 116
0.0255
ILE 117
0.0186
ASN 118
0.0208
TYR 119
0.0188
MET 120
0.0170
ALA 121
0.0154
ALA 122
0.0146
ASP 123
0.0141
GLY 124
0.0214
ASP 125
0.0224
PHE 126
0.0187
LYS 127
0.0202
ILE 128
0.0211
LYS 129
0.0229
CYS 130
0.0232
VAL 131
0.0224
ALA 132
0.0234
PHE 133
0.0223
ASP 134
0.0236
ALA 1
0.0170
CYS 2
0.0196
GLY 3
0.0202
LEU 4
0.0215
VAL 5
0.0223
ALA 6
0.0225
SER 7
0.0244
ASN 8
0.0246
LEU 9
0.0229
ASN 10
0.0243
LEU 11
0.0222
LYS 12
0.0249
PRO 13
0.0258
GLY 14
0.0241
GLU 15
0.0210
CYS 16
0.0166
LEU 17
0.0168
ARG 18
0.0163
VAL 19
0.0162
ARG 20
0.0174
GLY 21
0.0182
GLU 22
0.0202
VAL 23
0.0210
ALA 24
0.0299
PRO 25
0.0370
ASP 26
0.0417
ALA 27
0.0335
LYS 28
0.0350
SER 29
0.0248
PHE 30
0.0179
VAL 31
0.0111
LEU 32
0.0077
ASN 33
0.0074
LEU 34
0.0100
GLY 35
0.0123
LYS 36
0.0177
ASP 37
0.0169
SER 38
0.0138
ASN 39
0.0084
ASN 40
0.0082
LEU 41
0.0055
CYS 42
0.0105
LEU 43
0.0064
HIS 44
0.0042
PHE 45
0.0056
ASN 46
0.0131
PRO 47
0.0172
ARG 48
0.0264
PHE 49
0.0316
ASN 50
0.0398
ALA 51
0.0390
HIS 52
0.0409
GLY 53
0.0472
ASP 54
0.0411
ALA 55
0.0397
ASN 56
0.0321
THR 57
0.0289
ILE 58
0.0209
VAL 59
0.0210
CYS 60
0.0159
ASN 61
0.0145
SER 62
0.0108
LYS 63
0.0058
ASP 64
0.0088
GLY 65
0.0065
GLY 66
0.0026
ALA 67
0.0100
TRP 68
0.0144
GLY 69
0.0199
THR 70
0.0271
GLU 71
0.0256
GLN 72
0.0272
ARG 73
0.0289
GLU 74
0.0266
ALA 75
0.0304
VAL 76
0.0249
PHE 77
0.0212
PRO 78
0.0148
PHE 79
0.0154
GLN 80
0.0219
PRO 81
0.0273
GLY 82
0.0293
SER 83
0.0214
VAL 84
0.0176
ALA 85
0.0119
GLU 86
0.0104
VAL 87
0.0067
CYS 88
0.0108
ILE 89
0.0109
THR 90
0.0169
PHE 91
0.0197
ASP 92
0.0272
GLN 93
0.0308
ALA 94
0.0305
ASN 95
0.0248
LEU 96
0.0182
THR 97
0.0178
VAL 98
0.0116
LYS 99
0.0112
LEU 100
0.0060
PRO 101
0.0016
ASP 102
0.0090
GLY 103
0.0124
TYR 104
0.0175
GLU 105
0.0191
PHE 106
0.0221
LYS 107
0.0231
PHE 108
0.0209
PRO 109
0.0239
ASN 110
0.0215
ARG 111
0.0218
LEU 112
0.0196
ASN 113
0.0257
LEU 114
0.0237
GLU 115
0.0281
ALA 116
0.0247
ILE 117
0.0181
ASN 118
0.0207
TYR 119
0.0190
MET 120
0.0171
ALA 121
0.0157
ALA 122
0.0149
ASP 123
0.0157
GLY 124
0.0234
ASP 125
0.0241
PHE 126
0.0191
LYS 127
0.0204
ILE 128
0.0204
LYS 129
0.0231
CYS 130
0.0232
VAL 131
0.0218
ALA 132
0.0226
PHE 133
0.0214
ASP 134
0.0211
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.