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 = 0.0611
PRO 2
0.0262
SER 3
0.0289
GLU 4
0.0160
LEU 5
0.0064
THR 6
0.0231
PRO 7
0.0483
GLU 8
0.0162
GLU 9
0.0127
ARG 10
0.0159
SER 11
0.0118
GLU 12
0.0230
LEU 13
0.0280
LYS 14
0.0331
ASN 15
0.0331
SER 16
0.0370
ILE 17
0.0350
ALA 18
0.0382
GLU 19
0.0260
PHE 20
0.0144
HIS 21
0.0172
THR 22
0.0275
TYR 23
0.0316
GLN 24
0.0246
LEU 25
0.0090
ASP 26
0.0094
PRO 27
0.0337
GLY 28
0.0301
SER 29
0.0271
CYS 30
0.0222
SER 31
0.0091
SER 32
0.0028
LEU 33
0.0065
HIS 34
0.0126
ALA 35
0.0196
GLN 36
0.0233
ARG 37
0.0234
ILE 38
0.0187
HIS 39
0.0128
ALA 40
0.0066
PRO 41
0.0130
PRO 42
0.0198
GLU 43
0.0281
LEU 44
0.0220
VAL 45
0.0203
TRP 46
0.0273
SER 47
0.0286
ILE 48
0.0213
VAL 49
0.0211
ARG 50
0.0251
ARG 51
0.0225
PHE 52
0.0173
ASP 53
0.0186
LYS 54
0.0154
PRO 55
0.0082
GLN 56
0.0140
THR 57
0.0105
TYR 58
0.0118
LYS 59
0.0180
HIS 60
0.0176
PHE 61
0.0264
ILE 62
0.0282
LYS 63
0.0340
SER 64
0.0297
CYS 65
0.0197
SER 66
0.0262
VAL 67
0.0154
GLU 68
0.0269
GLN 69
0.0245
ASN 70
0.0165
ASN 70
0.0182
PHE 71
0.0215
PHE 71
0.0214
GLU 72
0.0130
MET 73
0.0248
MET 73
0.0248
ARG 74
0.0266
VAL 75
0.0273
GLY 76
0.0191
CYS 77
0.0218
THR 78
0.0098
ARG 79
0.0145
ASP 80
0.0230
VAL 81
0.0244
ILE 82
0.0224
VAL 83
0.0273
ILE 84
0.0365
SER 85
0.0611
GLY 86
0.0518
LEU 87
0.0209
PRO 88
0.0218
ALA 89
0.0157
ASN 90
0.0045
THR 91
0.0166
SER 92
0.0284
THR 93
0.0255
GLU 94
0.0168
ARG 95
0.0092
LEU 96
0.0184
ASP 97
0.0168
ILE 98
0.0230
LEU 99
0.0238
ASP 100
0.0149
ASP 101
0.0152
GLU 102
0.0254
ARG 103
0.0203
ARG 104
0.0171
VAL 105
0.0119
THR 106
0.0170
GLY 107
0.0127
PHE 108
0.0073
SER 109
0.0101
ILE 110
0.0220
ILE 111
0.0239
GLY 112
0.0325
GLY 113
0.0251
GLU 114
0.0253
HIS 115
0.0239
ARG 116
0.0205
LEU 117
0.0202
THR 118
0.0176
ASN 119
0.0210
TYR 120
0.0134
LYS 121
0.0089
SER 122
0.0062
VAL 123
0.0051
THR 124
0.0066
THR 125
0.0066
VAL 126
0.0132
HIS 127
0.0167
ARG 128
0.0186
PHE 129
0.0132
GLU 130
0.0135
LYS 131
0.0395
GLU 132
0.0330
ASN 133
0.0473
ARG 134
0.0339
ILE 135
0.0082
TRP 136
0.0156
THR 137
0.0190
VAL 138
0.0188
VAL 139
0.0178
LEU 140
0.0127
GLU 141
0.0116
SER 142
0.0090
TYR 143
0.0067
VAL 144
0.0036
VAL 145
0.0080
ASP 146
0.0198
MET 147
0.0317
PRO 148
0.0471
GLU 149
0.0473
GLY 150
0.0329
ASN 151
0.0342
SER 152
0.0142
GLU 153
0.0203
ASP 154
0.0178
ASP 155
0.0161
THR 156
0.0150
ARG 157
0.0134
ARG 157
0.0133
MET 158
0.0182
PHE 159
0.0148
ALA 160
0.0102
ASP 161
0.0117
THR 162
0.0146
VAL 163
0.0144
VAL 164
0.0126
LYS 165
0.0138
LYS 165
0.0137
LEU 166
0.0144
ASN 167
0.0154
LEU 168
0.0143
GLN 169
0.0177
GLN 169
0.0178
LYS 170
0.0149
LEU 171
0.0109
ALA 172
0.0133
THR 173
0.0195
THR 173
0.0195
VAL 174
0.0127
ALA 175
0.0044
GLU 176
0.0108
ALA 177
0.0171
MET 178
0.0141
ALA 179
0.0134
ARG 180
0.0139
ASN 181
0.0308
SER 182
0.0375
GLY 183
0.0227
ASP 184
0.0328
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.