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 = 0.0575
SER 2
0.0457
PRO 3
0.0435
GLU 4
0.0438
LEU 5
0.0407
ARG 6
0.0389
GLN 7
0.0358
GLU 8
0.0345
HIS 9
0.0349
GLN 10
0.0346
GLN 11
0.0343
LEU 12
0.0303
ALA 13
0.0279
GLN 14
0.0313
GLU 15
0.0286
PHE 16
0.0220
GLN 17
0.0102
GLN 18
0.0170
LEU 19
0.0179
LEU 20
0.0103
GLN 21
0.0102
GLU 22
0.0170
ILE 23
0.0121
GLN 24
0.0074
GLN 25
0.0130
LEU 26
0.0105
GLY 27
0.0049
ARG 28
0.0074
GLU 29
0.0057
LEU 30
0.0035
LEU 31
0.0014
LYS 32
0.0120
GLY 33
0.0174
GLU 34
0.0062
LEU 35
0.0091
GLN 36
0.0269
GLY 37
0.0193
ILE 38
0.0063
LYS 39
0.0125
GLN 40
0.0104
LEU 41
0.0071
ARG 42
0.0068
GLU 43
0.0151
ALA 44
0.0105
SER 45
0.0037
GLU 46
0.0068
LYS 47
0.0141
ALA 48
0.0133
ARG 49
0.0241
ASN 50
0.0253
PRO 51
0.0241
GLU 52
0.0161
LYS 53
0.0074
LYS 54
0.0102
SER 55
0.0114
VAL 56
0.0052
LEU 57
0.0043
GLN 58
0.0062
LYS 59
0.0077
ILE 60
0.0057
LEU 61
0.0040
GLU 62
0.0066
ASP 63
0.0060
GLU 64
0.0050
GLU 65
0.0058
LYS 66
0.0072
HIS 67
0.0056
ILE 68
0.0064
GLU 69
0.0106
LEU 70
0.0088
LEU 71
0.0069
GLU 72
0.0113
THR 73
0.0138
LEU 74
0.0101
GLN 75
0.0097
GLN 76
0.0172
THR 77
0.0166
GLY 78
0.0129
GLN 79
0.0174
GLU 80
0.0219
ALA 81
0.0198
GLN 82
0.0192
GLN 83
0.0245
LEU 84
0.0239
LEU 85
0.0256
GLN 86
0.0270
GLU 87
0.0208
LEU 88
0.0275
GLN 89
0.0329
GLN 90
0.0402
THR 91
0.0365
GLY 92
0.0425
GLN 93
0.0519
GLU 94
0.0465
LEU 95
0.0434
TRP 96
0.0310
GLN 97
0.0313
LEU 98
0.0410
GLY 99
0.0380
GLY 100
0.0338
SER 101
0.0538
GLY 102
0.0546
GLY 103
0.0489
PRO 104
0.0433
GLU 105
0.0516
LEU 106
0.0431
ARG 107
0.0395
GLN 108
0.0418
LYS 109
0.0323
HIS 110
0.0342
GLN 111
0.0290
GLN 112
0.0231
LEU 113
0.0223
ALA 114
0.0226
GLN 115
0.0193
LYS 116
0.0215
ILE 117
0.0199
GLN 118
0.0135
GLN 119
0.0208
LEU 120
0.0186
LEU 121
0.0130
GLN 122
0.0174
LYS 123
0.0179
HIS 124
0.0129
GLN 125
0.0141
GLN 126
0.0143
LEU 127
0.0097
GLY 128
0.0066
ALA 129
0.0074
LYS 130
0.0046
ILE 131
0.0031
LEU 132
0.0044
GLU 133
0.0061
ASP 134
0.0069
GLU 135
0.0083
GLU 136
0.0117
LYS 137
0.0124
HIS 138
0.0095
ILE 139
0.0122
GLU 140
0.0168
LEU 141
0.0115
LEU 142
0.0083
GLU 143
0.0117
THR 144
0.0184
ILE 145
0.0182
LEU 146
0.0198
GLY 147
0.0331
GLY 148
0.0511
SER 149
0.0575
GLY 150
0.0441
GLY 151
0.0352
ASP 152
0.0442
GLU 153
0.0155
LEU 154
0.0074
ARG 155
0.0129
GLU 156
0.0150
LEU 157
0.0069
LEU 158
0.0076
LYS 159
0.0145
GLY 160
0.0105
GLU 161
0.0089
LEU 162
0.0128
GLN 163
0.0110
GLY 164
0.0070
ILE 165
0.0078
LYS 166
0.0079
GLN 167
0.0102
TYR 168
0.0070
ARG 169
0.0109
GLU 170
0.0197
LEU 171
0.0148
GLN 172
0.0173
GLN 173
0.0274
LEU 174
0.0237
GLY 175
0.0208
GLN 176
0.0277
LYS 177
0.0262
ALA 178
0.0220
GLN 179
0.0232
GLN 180
0.0282
LEU 181
0.0260
VAL 182
0.0220
GLN 183
0.0270
LYS 184
0.0259
LEU 185
0.0270
GLN 186
0.0233
GLN 187
0.0296
THR 188
0.0322
GLY 189
0.0371
GLN 190
0.0378
LYS 191
0.0381
LEU 192
0.0410
TRP 193
0.0294
GLN 194
0.0284
LEU 195
0.0365
GLY 196
0.0402
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.