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 = 0.0920
THR 1
0.0920
PRO 2
0.0347
THR 3
0.0403
LEU 4
0.0710
GLY 5
0.0624
PRO 6
0.0805
VAL 7
0.0587
THR 8
0.0428
PRO 9
0.0275
GLU 10
0.0191
ILE 11
0.0228
CYS 12
0.0372
LYS 13
0.0452
GLN 14
0.0477
ASP 15
0.0345
ILE 16
0.0243
VAL 17
0.0159
PHE 18
0.0094
ASP 19
0.0064
GLY 20
0.0015
ILE 21
0.0025
ALA 22
0.0054
GLN 23
0.0061
ILE 24
0.0074
ARG 25
0.0095
GLY 26
0.0087
GLU 27
0.0194
ILE 28
0.0132
PHE 29
0.0090
PHE 30
0.0020
PHE 31
0.0075
LYS 32
0.0131
ASP 33
0.0239
ARG 34
0.0295
PHE 35
0.0231
ILE 36
0.0152
TRP 37
0.0071
ARG 38
0.0147
THR 39
0.0210
VAL 40
0.0305
THR 41
0.0347
PRO 42
0.0321
ARG 43
0.0345
ASP 44
0.0328
LYS 45
0.0283
PRO 46
0.0177
MET 47
0.0162
GLY 48
0.0111
PRO 49
0.0170
LEU 50
0.0260
LEU 51
0.0329
VAL 52
0.0262
ALA 53
0.0334
THR 54
0.0373
PHE 55
0.0280
TRP 56
0.0223
PRO 57
0.0238
GLU 58
0.0164
LEU 59
0.0154
PRO 60
0.0184
GLU 61
0.0232
LYS 62
0.0170
ILE 63
0.0069
ASP 64
0.0090
ALA 65
0.0043
VAL 66
0.0034
TYR 67
0.0026
GLU 68
0.0013
ALA 69
0.0029
PRO 70
0.0067
GLN 71
0.0086
GLU 72
0.0049
GLU 73
0.0038
LYS 74
0.0045
ALA 75
0.0050
VAL 76
0.0027
PHE 77
0.0029
PHE 78
0.0078
ALA 79
0.0135
GLY 80
0.0236
ASN 81
0.0284
GLU 82
0.0218
TYR 83
0.0129
TRP 84
0.0068
ILE 85
0.0078
TYR 86
0.0108
SER 87
0.0158
ALA 88
0.0191
SER 89
0.0212
THR 90
0.0175
LEU 91
0.0101
GLU 92
0.0159
ARG 93
0.0238
GLY 94
0.0267
TYR 95
0.0162
PRO 96
0.0162
LYS 97
0.0261
PRO 98
0.0311
LEU 99
0.0277
THR 100
0.0369
SER 101
0.0365
LEU 102
0.0276
GLY 103
0.0297
LEU 104
0.0258
PRO 105
0.0369
PRO 106
0.0463
ASP 107
0.0472
VAL 108
0.0326
GLN 109
0.0323
ARG 110
0.0245
VAL 111
0.0092
ASP 112
0.0107
ALA 113
0.0049
ALA 114
0.0027
PHE 115
0.0021
ASN 116
0.0047
TRP 117
0.0101
SER 118
0.0150
LYS 119
0.0197
ASN 120
0.0161
LYS 121
0.0133
LYS 122
0.0118
THR 123
0.0064
TYR 124
0.0041
ILE 125
0.0030
PHE 126
0.0083
ALA 127
0.0131
GLY 128
0.0187
ASP 129
0.0235
LYS 130
0.0167
PHE 131
0.0097
TRP 132
0.0021
ARG 133
0.0064
TYR 134
0.0115
ASN 135
0.0189
GLU 136
0.0199
VAL 137
0.0322
LYS 138
0.0365
LYS 139
0.0292
LYS 140
0.0275
MET 141
0.0162
ASP 142
0.0162
PRO 143
0.0168
GLY 144
0.0128
PHE 145
0.0067
PRO 146
0.0071
LYS 147
0.0177
LEU 148
0.0245
ILE 149
0.0228
ALA 150
0.0316
ASP 151
0.0357
ALA 152
0.0295
TRP 153
0.0238
ASN 154
0.0287
ALA 155
0.0269
ILE 156
0.0208
PRO 157
0.0208
ASP 158
0.0220
ASN 159
0.0186
LEU 160
0.0129
ASP 161
0.0056
ALA 162
0.0032
VAL 163
0.0032
VAL 164
0.0038
ASP 165
0.0050
LEU 166
0.0083
GLN 167
0.0080
GLY 168
0.0143
GLY 169
0.0162
GLY 170
0.0160
HIS 171
0.0107
SER 172
0.0053
TYR 173
0.0031
PHE 174
0.0053
PHE 175
0.0074
LYS 176
0.0111
GLY 177
0.0212
ALA 178
0.0236
TYR 179
0.0205
TYR 180
0.0134
LEU 181
0.0064
LYS 182
0.0017
LEU 183
0.0104
GLU 184
0.0175
ASN 185
0.0200
GLN 186
0.0298
SER 187
0.0324
LEU 188
0.0255
LYS 189
0.0253
SER 190
0.0165
VAL 191
0.0061
LYS 192
0.0080
PHE 193
0.0169
GLY 194
0.0219
SER 195
0.0303
ILE 196
0.0245
LYS 197
0.0338
SER 198
0.0418
ASP 199
0.0334
TRP 200
0.0257
LEU 201
0.0272
GLY 202
0.0381
CYS 203
0.0441
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.