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
GLY 1
0.0219
LEU 2
0.0177
PHE 3
0.0220
GLY 4
0.0225
ALA 5
0.0164
ILE 6
0.0162
ALA 7
0.0206
GLY 8
0.0186
PHE 9
0.0128
ILE 10
0.0150
GLU 11
0.0183
GLY 12
0.0161
GLY 13
0.0108
TRP 14
0.0112
THR 15
0.0171
GLY 16
0.0176
MET 17
0.0142
VAL 18
0.0170
ASP 19
0.0225
GLY 20
0.0218
TRP 21
0.0191
TYR 22
0.0236
GLY 23
0.0278
TYR 24
0.0342
HIS 25
0.0366
HIS 26
0.0426
GLN 27
0.0470
ASN 28
0.0528
GLU 29
0.0575
GLN 30
0.0536
GLY 31
0.0484
SER 32
0.0429
GLY 33
0.0374
TYR 34
0.0320
ALA 35
0.0311
ALA 36
0.0249
ASP 37
0.0226
LEU 38
0.0237
LYS 39
0.0204
SER 40
0.0149
THR 41
0.0157
GLN 42
0.0174
ASN 43
0.0137
ALA 44
0.0092
ILE 45
0.0116
ASP 46
0.0146
GLU 47
0.0111
ILE 48
0.0082
THR 49
0.0125
ASN 50
0.0159
LYS 51
0.0136
VAL 52
0.0121
ASN 53
0.0171
SER 54
0.0196
VAL 55
0.0174
ILE 56
0.0178
GLU 57
0.0227
LYS 58
0.0239
MET 59
0.0215
ASN 60
0.0235
THR 61
0.0277
GLN 62
0.0270
PHE 63
0.0251
THR 64
0.0284
ALA 65
0.0311
VAL 66
0.0292
GLY 67
0.0290
LYS 68
0.0324
GLU 69
0.0330
PHE 70
0.0309
ASN 71
0.0321
HIS 72
0.0345
LEU 73
0.0336
GLU 74
0.0323
LYS 75
0.0343
ARG 76
0.0355
ILE 77
0.0338
GLU 78
0.0337
ASN 79
0.0355
LEU 80
0.0355
ASN 81
0.0341
LYS 82
0.0346
LYS 83
0.0357
VAL 84
0.0349
ASP 85
0.0342
ASP 86
0.0344
GLY 87
0.0347
PHE 88
0.0340
LEU 89
0.0332
ASP 90
0.0331
ILE 91
0.0331
TRP 92
0.0324
THR 93
0.0313
TYR 94
0.0310
ASN 95
0.0311
ALA 96
0.0302
GLU 97
0.0284
LEU 98
0.0284
LEU 99
0.0288
VAL 100
0.0268
LEU 101
0.0249
LEU 102
0.0259
GLU 103
0.0260
ASN 104
0.0229
GLU 105
0.0216
ARG 106
0.0197
THR 107
0.0181
LEU 108
0.0172
ASP 109
0.0157
TYR 110
0.0136
HIS 111
0.0117
ASP 112
0.0109
SER 113
0.0088
ASN 114
0.0060
VAL 115
0.0052
LYS 116
0.0031
ASN 117
0.0033
LEU 118
0.0027
TYR 119
0.0045
GLU 120
0.0058
LYS 121
0.0089
VAL 122
0.0111
ARG 123
0.0116
SER 124
0.0144
GLN 125
0.0175
LEU 126
0.0192
LYS 127
0.0192
ASN 128
0.0226
ASN 129
0.0251
ALA 130
0.0218
LYS 131
0.0197
GLU 132
0.0154
ILE 133
0.0180
GLY 134
0.0147
ASN 135
0.0141
GLY 136
0.0110
CYS 137
0.0156
PHE 138
0.0177
GLU 139
0.0230
PHE 140
0.0256
TYR 141
0.0296
HIS 142
0.0324
LYS 143
0.0343
CYS 144
0.0303
ASP 145
0.0317
ASN 146
0.0282
THR 147
0.0276
CYS 148
0.0264
MET 149
0.0225
GLU 150
0.0202
SER 151
0.0207
VAL 152
0.0175
LYS 153
0.0138
ASN 154
0.0138
GLY 155
0.0151
THR 156
0.0205
TYR 157
0.0224
ASP 158
0.0276
TYR 159
0.0273
PRO 160
0.0329
LYS 161
0.0345
TYR 162
0.0326
SER 163
0.0327
GLU 164
0.0378
GLU 165
0.0375
ALA 166
0.0324
LYS 167
0.0341
LEU 168
0.0385
ASN 169
0.0358
ARG 170
0.0318
GLU 171
0.0356
GLU 172
0.0383
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.