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 = 0.0429
ALA 1
0.0157
CYS 2
0.0144
GLY 3
0.0105
LEU 4
0.0066
VAL 5
0.0081
ALA 6
0.0089
SER 7
0.0073
ASN 8
0.0062
LEU 9
0.0154
ASN 10
0.0201
LEU 11
0.0229
LYS 12
0.0253
PRO 13
0.0256
GLY 14
0.0254
GLU 15
0.0235
LEU 17
0.0160
ARG 18
0.0170
VAL 19
0.0173
ARG 20
0.0182
GLY 21
0.0211
GLU 22
0.0251
VAL 23
0.0280
ALA 24
0.0340
PRO 25
0.0425
ASP 26
0.0429
ALA 27
0.0331
LYS 28
0.0265
SER 29
0.0198
PHE 30
0.0209
VAL 31
0.0169
LEU 32
0.0169
ASN 33
0.0174
LEU 34
0.0185
GLY 35
0.0215
LYS 36
0.0283
ASP 37
0.0332
SER 38
0.0320
ASN 39
0.0376
ASN 40
0.0307
LEU 41
0.0231
CYS 42
0.0181
LEU 43
0.0140
HIS 44
0.0159
PHE 45
0.0112
ASN 46
0.0126
PRO 47
0.0084
ARG 48
0.0104
PHE 49
0.0104
ASN 50
0.0142
ALA 51
0.0250
HIS 52
0.0353
GLY 53
0.0320
ASP 54
0.0201
ALA 55
0.0093
ASN 56
0.0032
THR 57
0.0078
ILE 58
0.0040
VAL 59
0.0125
CYS 60
0.0120
ASN 61
0.0186
SER 62
0.0211
LYS 63
0.0288
ASP 64
0.0327
GLY 65
0.0399
GLY 66
0.0424
ALA 67
0.0414
TRP 68
0.0344
GLY 69
0.0305
THR 70
0.0295
GLU 71
0.0261
GLN 72
0.0198
ARG 73
0.0177
GLU 74
0.0153
ALA 75
0.0213
VAL 76
0.0181
PHE 77
0.0115
PRO 78
0.0185
PHE 79
0.0188
GLN 80
0.0233
PRO 81
0.0298
GLY 82
0.0380
SER 83
0.0327
VAL 84
0.0272
ALA 85
0.0209
GLU 86
0.0212
VAL 87
0.0184
CYS 88
0.0190
ILE 89
0.0166
THR 90
0.0183
PHE 91
0.0191
ASP 92
0.0183
GLN 93
0.0189
ALA 94
0.0110
ASN 95
0.0063
LEU 96
0.0095
THR 97
0.0103
VAL 98
0.0112
LYS 99
0.0166
LEU 100
0.0177
PRO 101
0.0252
ASP 102
0.0267
GLY 103
0.0299
TYR 104
0.0236
GLU 105
0.0180
PHE 106
0.0119
LYS 107
0.0063
PHE 108
0.0031
PRO 109
0.0062
ASN 110
0.0127
ARG 111
0.0164
LEU 112
0.0235
ASN 113
0.0224
LEU 114
0.0255
GLU 115
0.0291
ALA 116
0.0269
ILE 117
0.0231
ASN 118
0.0234
TYR 119
0.0212
MET 120
0.0176
ALA 121
0.0163
ALA 122
0.0164
ASP 123
0.0210
GLY 124
0.0238
ASP 125
0.0260
PHE 126
0.0223
LYS 127
0.0172
ILE 128
0.0134
LYS 129
0.0114
CYS 130
0.0090
VAL 131
0.0102
ALA 132
0.0099
PHE 133
0.0112
ASP 134
0.0169
ALA 1
0.0230
CYS 2
0.0236
GLY 3
0.0183
LEU 4
0.0132
VAL 5
0.0153
ALA 6
0.0143
SER 7
0.0124
ASN 8
0.0110
LEU 9
0.0167
ASN 10
0.0196
LEU 11
0.0240
LYS 12
0.0265
PRO 13
0.0267
GLY 14
0.0278
GLU 15
0.0247
CYS 16
0.0230
LEU 17
0.0206
ARG 18
0.0206
VAL 19
0.0209
ARG 20
0.0210
GLY 21
0.0231
GLU 22
0.0270
VAL 23
0.0293
ALA 24
0.0339
PRO 25
0.0418
ASP 26
0.0382
ALA 27
0.0282
LYS 28
0.0197
SER 29
0.0159
PHE 30
0.0185
VAL 31
0.0158
LEU 32
0.0171
ASN 33
0.0163
LEU 34
0.0183
GLY 35
0.0191
LYS 36
0.0251
ASP 37
0.0283
SER 38
0.0254
ASN 39
0.0293
ASN 40
0.0242
LEU 41
0.0175
CYS 42
0.0133
LEU 43
0.0098
HIS 44
0.0090
PHE 45
0.0085
ASN 46
0.0068
PRO 47
0.0117
ARG 48
0.0086
PHE 49
0.0153
ASN 50
0.0091
ALA 51
0.0054
HIS 52
0.0151
GLY 53
0.0172
ASP 54
0.0150
ALA 55
0.0168
ASN 56
0.0215
THR 57
0.0180
ILE 58
0.0132
VAL 59
0.0082
CYS 60
0.0046
ASN 61
0.0092
SER 62
0.0126
LYS 63
0.0204
ASP 64
0.0256
GLY 65
0.0334
GLY 66
0.0337
ALA 67
0.0329
TRP 68
0.0256
GLY 69
0.0237
THR 70
0.0239
GLU 71
0.0185
GLN 72
0.0178
ARG 73
0.0194
GLU 74
0.0232
ALA 75
0.0316
VAL 76
0.0320
PHE 77
0.0273
PRO 78
0.0326
PHE 79
0.0279
GLN 80
0.0298
PRO 81
0.0322
GLY 82
0.0393
SER 83
0.0353
VAL 84
0.0295
ALA 85
0.0266
GLU 86
0.0255
VAL 87
0.0233
CYS 88
0.0237
ILE 89
0.0213
THR 90
0.0222
PHE 91
0.0197
ASP 92
0.0194
GLN 93
0.0175
ALA 94
0.0096
ASN 95
0.0084
LEU 96
0.0127
THR 97
0.0162
VAL 98
0.0183
LYS 99
0.0243
LEU 100
0.0267
PRO 101
0.0340
ASP 102
0.0380
GLY 103
0.0404
TYR 104
0.0348
GLU 105
0.0273
PHE 106
0.0208
LYS 107
0.0149
PHE 108
0.0070
PRO 109
0.0027
ASN 110
0.0077
ARG 111
0.0107
LEU 112
0.0181
ASN 113
0.0172
LEU 114
0.0217
GLU 115
0.0263
ALA 116
0.0261
ILE 117
0.0229
ASN 118
0.0230
TYR 119
0.0230
MET 120
0.0210
ALA 121
0.0204
ALA 122
0.0199
ASP 123
0.0230
GLY 124
0.0264
ASP 125
0.0263
PHE 126
0.0245
LYS 127
0.0225
ILE 128
0.0186
LYS 129
0.0144
CYS 130
0.0123
VAL 131
0.0142
ALA 132
0.0128
PHE 133
0.0149
ASP 134
0.0184
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.