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 = 0.0424
GLY 5
0.0176
LEU 6
0.0161
TYR 7
0.0130
ARG 8
0.0125
MET 9
0.0123
THR 10
0.0110
TYR 11
0.0120
ILE 12
0.0125
SER 13
0.0148
ARG 14
0.0196
ALA 15
0.0230
VAL 16
0.0321
PRO 17
0.0386
GLY 18
0.0424
LEU 19
0.0353
GLY 20
0.0379
TYR 21
0.0382
ASN 22
0.0405
ASP 23
0.0333
LEU 24
0.0276
ARG 25
0.0318
ASP 26
0.0305
ILE 27
0.0222
MET 28
0.0220
GLY 29
0.0265
LYS 30
0.0216
SER 31
0.0157
GLU 32
0.0203
VAL 33
0.0204
ASN 34
0.0131
ASN 35
0.0118
SER 36
0.0187
HIS 37
0.0163
VAL 38
0.0112
GLY 39
0.0148
LEU 40
0.0106
THR 41
0.0136
GLY 42
0.0114
LEU 43
0.0107
LEU 44
0.0069
CYS 45
0.0072
PHE 46
0.0119
GLY 47
0.0141
ASN 48
0.0197
SER 49
0.0222
ILE 50
0.0162
PHE 51
0.0104
LEU 52
0.0051
GLN 53
0.0028
ILE 54
0.0069
LEU 55
0.0067
GLU 56
0.0113
GLY 57
0.0103
SER 58
0.0126
ARG 59
0.0151
GLN 60
0.0153
ALA 61
0.0101
ILE 62
0.0102
SER 63
0.0135
HIS 64
0.0119
THR 65
0.0081
TYR 66
0.0105
HIS 67
0.0125
ARG 68
0.0092
ILE 69
0.0083
LEU 70
0.0118
GLN 71
0.0126
ASP 72
0.0136
PRO 73
0.0275
ARG 74
0.0261
HIS 75
0.0206
HIS 76
0.0237
SER 77
0.0209
ALA 78
0.0157
GLU 79
0.0169
ILE 80
0.0160
ILE 81
0.0165
ALA 82
0.0160
PHE 83
0.0148
ASP 84
0.0173
PRO 85
0.0203
VAL 86
0.0206
LEU 87
0.0282
GLN 88
0.0264
ARG 89
0.0236
GLU 90
0.0245
PHE 91
0.0212
VAL 92
0.0253
GLN 93
0.0286
TRP 94
0.0227
SER 95
0.0188
MET 96
0.0160
LYS 97
0.0194
LEU 98
0.0177
VAL 99
0.0171
GLN 100
0.0172
ILE 101
0.0144
ASP 102
0.0230
SER 105
0.0250
PRO 106
0.0256
GLU 107
0.0176
LYS 108
0.0209
MET 109
0.0137
ARG 110
0.0056
ARG 111
0.0136
LEU 112
0.0156
TYR 113
0.0092
LEU 114
0.0147
LYS 115
0.0216
TYR 116
0.0218
SER 117
0.0215
GLY 118
0.0260
GLU 119
0.0224
VAL 120
0.0160
ALA 121
0.0164
PHE 122
0.0127
MET 123
0.0185
PRO 124
0.0157
GLU 125
0.0221
THR 126
0.0264
MET 127
0.0236
THR 128
0.0269
PRO 129
0.0219
ALA 130
0.0258
GLN 131
0.0234
CYS 132
0.0165
LEU 133
0.0192
GLN 134
0.0228
PHE 135
0.0158
MET 136
0.0138
ILE 137
0.0217
ASP 138
0.0230
ILE 139
0.0191
ASP 140
0.0224
PRO 141
0.0282
ALA 142
0.0336
ARG 143
0.0348
SER 144
0.0361
GLY 5
0.0116
LEU 6
0.0081
TYR 7
0.0096
ARG 8
0.0085
MET 9
0.0112
THR 10
0.0111
TYR 11
0.0136
ILE 12
0.0150
SER 13
0.0174
ARG 14
0.0202
ALA 15
0.0212
VAL 16
0.0279
PRO 17
0.0284
GLY 18
0.0309
LEU 19
0.0249
GLY 20
0.0258
TYR 21
0.0273
ASN 22
0.0341
ASP 23
0.0295
LEU 24
0.0232
ARG 25
0.0292
ASP 26
0.0320
ILE 27
0.0239
MET 28
0.0228
GLY 29
0.0283
LYS 30
0.0260
SER 31
0.0191
GLU 32
0.0209
VAL 33
0.0221
ASN 34
0.0184
ASN 35
0.0141
SER 36
0.0183
HIS 37
0.0202
VAL 38
0.0135
GLY 39
0.0111
LEU 40
0.0065
THR 41
0.0082
GLY 42
0.0056
LEU 43
0.0073
LEU 44
0.0047
CYS 45
0.0030
PHE 46
0.0040
GLY 47
0.0034
ASN 48
0.0100
SER 49
0.0148
ILE 50
0.0130
PHE 51
0.0097
LEU 52
0.0071
GLN 53
0.0058
ILE 54
0.0038
LEU 55
0.0046
GLU 56
0.0025
GLY 57
0.0060
SER 58
0.0097
ARG 59
0.0158
GLN 60
0.0156
ALA 61
0.0119
ILE 62
0.0119
SER 63
0.0139
HIS 64
0.0137
THR 65
0.0119
TYR 66
0.0133
HIS 67
0.0145
ARG 68
0.0138
ILE 69
0.0131
LEU 70
0.0152
GLN 71
0.0162
ASP 72
0.0210
PRO 73
0.0327
ARG 74
0.0280
HIS 75
0.0232
HIS 76
0.0258
SER 77
0.0234
ALA 78
0.0186
GLU 79
0.0185
ILE 80
0.0167
ILE 81
0.0169
ALA 82
0.0162
PHE 83
0.0152
ASP 84
0.0143
PRO 85
0.0134
VAL 86
0.0109
LEU 87
0.0127
GLN 88
0.0091
ARG 89
0.0097
GLU 90
0.0144
PHE 91
0.0135
VAL 92
0.0162
GLN 93
0.0234
TRP 94
0.0198
SER 95
0.0160
MET 96
0.0146
LYS 97
0.0164
LEU 98
0.0138
VAL 99
0.0140
GLN 100
0.0115
ILE 101
0.0112
ASP 102
0.0119
SER 105
0.0247
PRO 106
0.0337
GLU 107
0.0356
LYS 108
0.0375
MET 109
0.0275
ARG 110
0.0287
ARG 111
0.0374
LEU 112
0.0323
TYR 113
0.0274
LEU 114
0.0363
LYS 115
0.0382
TYR 116
0.0322
SER 117
0.0330
GLY 118
0.0392
GLU 119
0.0336
VAL 120
0.0289
ALA 121
0.0205
PHE 122
0.0158
MET 123
0.0206
PRO 124
0.0171
GLU 125
0.0218
THR 126
0.0271
MET 127
0.0234
THR 128
0.0240
PRO 129
0.0171
ALA 130
0.0205
GLN 131
0.0244
CYS 132
0.0165
LEU 133
0.0160
GLN 134
0.0226
PHE 135
0.0204
MET 136
0.0143
ILE 137
0.0200
ASP 138
0.0265
ILE 139
0.0221
ASP 140
0.0216
PRO 141
0.0266
ALA 142
0.0308
ARG 143
0.0344
SER 144
0.0393
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: April 25th, 2023.