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 = 0.0433
ALA 1
0.0154
CYS 2
0.0173
GLY 3
0.0143
LEU 4
0.0106
VAL 5
0.0120
ALA 6
0.0098
SER 7
0.0107
ASN 8
0.0114
LEU 9
0.0126
ASN 10
0.0150
LEU 11
0.0170
LYS 12
0.0181
PRO 13
0.0186
GLY 14
0.0192
GLU 15
0.0170
LEU 17
0.0136
ARG 18
0.0152
VAL 19
0.0154
ARG 20
0.0170
GLY 21
0.0190
GLU 22
0.0212
VAL 23
0.0273
ALA 24
0.0306
PRO 25
0.0394
ASP 26
0.0393
ALA 27
0.0324
LYS 28
0.0313
SER 29
0.0265
PHE 30
0.0244
VAL 31
0.0197
LEU 32
0.0191
ASN 33
0.0171
LEU 34
0.0165
GLY 35
0.0166
LYS 36
0.0166
ASP 37
0.0185
SER 38
0.0196
ASN 39
0.0184
ASN 40
0.0159
LEU 41
0.0157
CYS 42
0.0154
LEU 43
0.0169
HIS 44
0.0184
PHE 45
0.0211
ASN 46
0.0234
PRO 47
0.0277
ARG 48
0.0296
PHE 49
0.0325
ASN 50
0.0329
ALA 51
0.0319
HIS 52
0.0312
GLY 53
0.0331
ASP 54
0.0323
ALA 55
0.0346
ASN 56
0.0342
THR 57
0.0315
ILE 58
0.0288
VAL 59
0.0253
CYS 60
0.0219
ASN 61
0.0182
SER 62
0.0150
LYS 63
0.0143
ASP 64
0.0118
GLY 65
0.0136
GLY 66
0.0149
ALA 67
0.0121
TRP 68
0.0138
GLY 69
0.0133
THR 70
0.0169
GLU 71
0.0209
GLN 72
0.0234
ARG 73
0.0274
GLU 74
0.0298
ALA 75
0.0326
VAL 76
0.0341
PHE 77
0.0327
PRO 78
0.0336
PHE 79
0.0315
GLN 80
0.0330
PRO 81
0.0339
GLY 82
0.0347
SER 83
0.0319
VAL 84
0.0276
ALA 85
0.0248
GLU 86
0.0234
VAL 87
0.0213
CYS 88
0.0209
ILE 89
0.0196
THR 90
0.0196
PHE 91
0.0183
ASP 92
0.0168
GLN 93
0.0148
ALA 94
0.0140
ASN 95
0.0159
LEU 96
0.0185
THR 97
0.0206
VAL 98
0.0230
LYS 99
0.0256
LEU 100
0.0286
PRO 101
0.0318
ASP 102
0.0338
GLY 103
0.0330
TYR 104
0.0313
GLU 105
0.0274
PHE 106
0.0246
LYS 107
0.0213
PHE 108
0.0188
PRO 109
0.0157
ASN 110
0.0140
ARG 111
0.0113
LEU 112
0.0110
ASN 113
0.0118
LEU 114
0.0144
GLU 115
0.0158
ALA 116
0.0174
ILE 117
0.0162
ASN 118
0.0158
TYR 119
0.0151
MET 120
0.0152
ALA 121
0.0151
ALA 122
0.0159
ASP 123
0.0160
GLY 124
0.0193
ASP 125
0.0237
PHE 126
0.0221
LYS 127
0.0137
ILE 128
0.0150
LYS 129
0.0097
CYS 130
0.0108
VAL 131
0.0109
ALA 132
0.0087
PHE 133
0.0071
ASP 134
0.0060
ALA 1
0.0039
CYS 2
0.0059
GLY 3
0.0054
LEU 4
0.0055
VAL 5
0.0053
ALA 6
0.0058
SER 7
0.0048
ASN 8
0.0063
LEU 9
0.0092
ASN 10
0.0108
LEU 11
0.0139
LYS 12
0.0160
PRO 13
0.0169
GLY 14
0.0154
GLU 15
0.0129
CYS 16
0.0119
LEU 17
0.0092
ARG 18
0.0093
VAL 19
0.0101
ARG 20
0.0140
GLY 21
0.0172
GLU 22
0.0191
VAL 23
0.0251
ALA 24
0.0289
PRO 25
0.0355
ASP 26
0.0375
ALA 27
0.0342
LYS 28
0.0339
SER 29
0.0285
PHE 30
0.0260
VAL 31
0.0204
LEU 32
0.0191
ASN 33
0.0184
LEU 34
0.0178
GLY 35
0.0196
LYS 36
0.0225
ASP 37
0.0267
SER 38
0.0282
ASN 39
0.0321
ASN 40
0.0272
LEU 41
0.0233
CYS 42
0.0212
LEU 43
0.0204
HIS 44
0.0230
PHE 45
0.0223
ASN 46
0.0253
PRO 47
0.0262
ARG 48
0.0297
PHE 49
0.0300
ASN 50
0.0339
ALA 51
0.0389
HIS 52
0.0433
GLY 53
0.0431
ASP 54
0.0362
ALA 55
0.0321
ASN 56
0.0278
THR 57
0.0272
ILE 58
0.0256
VAL 59
0.0270
CYS 60
0.0247
ASN 61
0.0254
SER 62
0.0245
LYS 63
0.0274
ASP 64
0.0272
GLY 65
0.0312
GLY 66
0.0333
ALA 67
0.0315
TRP 68
0.0298
GLY 69
0.0266
THR 70
0.0266
GLU 71
0.0286
GLN 72
0.0258
ARG 73
0.0264
GLU 74
0.0225
ALA 75
0.0209
VAL 76
0.0201
PHE 77
0.0217
PRO 78
0.0203
PHE 79
0.0234
GLN 80
0.0263
PRO 81
0.0293
GLY 82
0.0305
SER 83
0.0267
VAL 84
0.0244
ALA 85
0.0202
GLU 86
0.0180
VAL 87
0.0154
CYS 88
0.0141
ILE 89
0.0139
THR 90
0.0142
PHE 91
0.0159
ASP 92
0.0161
GLN 93
0.0175
ALA 94
0.0161
ASN 95
0.0155
LEU 96
0.0165
THR 97
0.0147
VAL 98
0.0161
LYS 99
0.0158
LEU 100
0.0176
PRO 101
0.0189
ASP 102
0.0170
GLY 103
0.0149
TYR 104
0.0146
GLU 105
0.0144
PHE 106
0.0152
LYS 107
0.0156
PHE 108
0.0181
PRO 109
0.0177
ASN 110
0.0186
ARG 111
0.0197
LEU 112
0.0218
ASN 113
0.0201
LEU 114
0.0207
GLU 115
0.0202
ALA 116
0.0188
ILE 117
0.0160
ASN 118
0.0144
TYR 119
0.0138
MET 120
0.0123
ALA 121
0.0107
ALA 122
0.0124
ASP 123
0.0143
GLY 124
0.0164
ASP 125
0.0235
PHE 126
0.0203
LYS 127
0.0110
ILE 128
0.0102
LYS 129
0.0072
CYS 130
0.0063
VAL 131
0.0025
ALA 132
0.0017
PHE 133
0.0025
ASP 134
0.0075
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.