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 = 0.0443
ALA 1
0.0185
CYS 2
0.0198
GLY 3
0.0211
LEU 4
0.0215
VAL 5
0.0210
ALA 6
0.0216
SER 7
0.0195
ASN 8
0.0193
LEU 9
0.0195
ASN 10
0.0179
LEU 11
0.0127
LYS 12
0.0086
PRO 13
0.0043
GLY 14
0.0108
GLU 15
0.0119
LEU 17
0.0125
ARG 18
0.0166
VAL 19
0.0169
ARG 20
0.0204
GLY 21
0.0225
GLU 22
0.0251
VAL 23
0.0212
ALA 24
0.0257
PRO 25
0.0280
ASP 26
0.0253
ALA 27
0.0192
LYS 28
0.0136
SER 29
0.0099
PHE 30
0.0120
VAL 31
0.0109
LEU 32
0.0099
ASN 33
0.0108
LEU 34
0.0090
GLY 35
0.0122
LYS 36
0.0191
ASP 37
0.0261
SER 38
0.0291
ASN 39
0.0341
ASN 40
0.0273
LEU 41
0.0193
CYS 42
0.0152
LEU 43
0.0113
HIS 44
0.0130
PHE 45
0.0057
ASN 46
0.0077
PRO 47
0.0037
ARG 48
0.0068
PHE 49
0.0014
ASN 50
0.0091
ALA 51
0.0187
HIS 52
0.0286
GLY 53
0.0285
ASP 54
0.0214
ALA 55
0.0148
ASN 56
0.0126
THR 57
0.0170
ILE 58
0.0144
VAL 59
0.0184
CYS 60
0.0186
ASN 61
0.0241
SER 62
0.0252
LYS 63
0.0303
ASP 64
0.0358
GLY 65
0.0418
GLY 66
0.0422
ALA 67
0.0443
TRP 68
0.0382
GLY 69
0.0386
THR 70
0.0405
GLU 71
0.0334
GLN 72
0.0312
ARG 73
0.0284
GLU 74
0.0281
ALA 75
0.0330
VAL 76
0.0283
PHE 77
0.0197
PRO 78
0.0225
PHE 79
0.0162
GLN 80
0.0166
PRO 81
0.0185
GLY 82
0.0275
SER 83
0.0270
VAL 84
0.0254
ALA 85
0.0187
GLU 86
0.0192
VAL 87
0.0141
CYS 88
0.0149
ILE 89
0.0090
THR 90
0.0113
PHE 91
0.0061
ASP 92
0.0113
GLN 93
0.0150
ALA 94
0.0234
ASN 95
0.0215
LEU 96
0.0145
THR 97
0.0188
VAL 98
0.0161
LYS 99
0.0219
LEU 100
0.0222
PRO 101
0.0281
ASP 102
0.0343
GLY 103
0.0361
TYR 104
0.0335
GLU 105
0.0296
PHE 106
0.0280
LYS 107
0.0259
PHE 108
0.0234
PRO 109
0.0265
ASN 110
0.0211
ARG 111
0.0288
LEU 112
0.0267
ASN 113
0.0223
LEU 114
0.0156
GLU 115
0.0095
ALA 116
0.0084
ILE 117
0.0095
ASN 118
0.0156
TYR 119
0.0170
MET 120
0.0158
ALA 121
0.0175
ALA 122
0.0179
ASP 123
0.0204
GLY 124
0.0250
ASP 125
0.0221
PHE 126
0.0203
LYS 127
0.0250
ILE 128
0.0236
LYS 129
0.0253
CYS 130
0.0241
VAL 131
0.0218
ALA 132
0.0211
PHE 133
0.0181
ASP 134
0.0155
ALA 1
0.0197
CYS 2
0.0223
GLY 3
0.0221
LEU 4
0.0221
VAL 5
0.0215
ALA 6
0.0220
SER 7
0.0198
ASN 8
0.0190
LEU 9
0.0192
ASN 10
0.0183
LEU 11
0.0123
LYS 12
0.0081
PRO 13
0.0019
GLY 14
0.0082
GLU 15
0.0100
CYS 16
0.0113
LEU 17
0.0115
ARG 18
0.0153
VAL 19
0.0159
ARG 20
0.0197
GLY 21
0.0213
GLU 22
0.0242
VAL 23
0.0206
ALA 24
0.0245
PRO 25
0.0274
ASP 26
0.0236
ALA 27
0.0172
LYS 28
0.0099
SER 29
0.0075
PHE 30
0.0104
VAL 31
0.0098
LEU 32
0.0096
ASN 33
0.0108
LEU 34
0.0098
GLY 35
0.0137
LYS 36
0.0214
ASP 37
0.0276
SER 38
0.0296
ASN 39
0.0348
ASN 40
0.0285
LEU 41
0.0202
CYS 42
0.0165
LEU 43
0.0119
HIS 44
0.0129
PHE 45
0.0056
ASN 46
0.0064
PRO 47
0.0041
ARG 48
0.0051
PHE 49
0.0038
ASN 50
0.0045
ALA 51
0.0131
HIS 52
0.0230
GLY 53
0.0236
ASP 54
0.0191
ALA 55
0.0142
ASN 56
0.0147
THR 57
0.0173
ILE 58
0.0143
VAL 59
0.0175
CYS 60
0.0180
ASN 61
0.0237
SER 62
0.0253
LYS 63
0.0303
ASP 64
0.0355
GLY 65
0.0421
GLY 66
0.0422
ALA 67
0.0438
TRP 68
0.0377
GLY 69
0.0385
THR 70
0.0395
GLU 71
0.0320
GLN 72
0.0305
ARG 73
0.0273
GLU 74
0.0270
ALA 75
0.0328
VAL 76
0.0288
PHE 77
0.0214
PRO 78
0.0241
PHE 79
0.0178
GLN 80
0.0186
PRO 81
0.0194
GLY 82
0.0274
SER 83
0.0272
VAL 84
0.0255
ALA 85
0.0203
GLU 86
0.0188
VAL 87
0.0131
CYS 88
0.0131
ILE 89
0.0071
THR 90
0.0070
PHE 91
0.0076
ASP 92
0.0118
GLN 93
0.0172
ALA 94
0.0242
ASN 95
0.0211
LEU 96
0.0138
THR 97
0.0169
VAL 98
0.0141
LYS 99
0.0198
LEU 100
0.0203
PRO 101
0.0257
ASP 102
0.0321
GLY 103
0.0335
TYR 104
0.0317
GLU 105
0.0269
PHE 106
0.0263
LYS 107
0.0246
PHE 108
0.0229
PRO 109
0.0263
ASN 110
0.0215
ARG 111
0.0286
LEU 112
0.0265
ASN 113
0.0232
LEU 114
0.0165
GLU 115
0.0106
ALA 116
0.0107
ILE 117
0.0105
ASN 118
0.0161
TYR 119
0.0175
MET 120
0.0161
ALA 121
0.0176
ALA 122
0.0174
ASP 123
0.0196
GLY 124
0.0236
ASP 125
0.0205
PHE 126
0.0193
LYS 127
0.0239
ILE 128
0.0226
LYS 129
0.0239
CYS 130
0.0228
VAL 131
0.0213
ALA 132
0.0207
PHE 133
0.0176
ASP 134
0.0160
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.