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 = 0.0650
GLY 1
0.0225
LEU 2
0.0251
PHE 3
0.0323
GLY 4
0.0311
ALA 5
0.0271
ILE 6
0.0340
ALA 7
0.0395
GLY 8
0.0353
PHE 9
0.0338
ILE 10
0.0424
GLU 11
0.0448
GLY 12
0.0391
GLY 13
0.0332
TRP 14
0.0251
THR 15
0.0275
GLY 16
0.0317
MET 17
0.0260
VAL 18
0.0220
ASP 19
0.0283
GLY 20
0.0290
TRP 21
0.0220
TYR 22
0.0231
GLY 23
0.0286
TYR 24
0.0355
HIS 25
0.0385
HIS 26
0.0449
GLN 27
0.0520
ASN 28
0.0586
GLU 29
0.0650
GLN 30
0.0579
GLY 31
0.0527
SER 32
0.0458
GLY 33
0.0369
TYR 34
0.0297
ALA 35
0.0260
ALA 36
0.0200
ASP 37
0.0200
LEU 38
0.0236
LYS 39
0.0254
SER 40
0.0211
THR 41
0.0174
GLN 42
0.0200
ASN 43
0.0227
ALA 44
0.0198
ILE 45
0.0171
ASP 46
0.0201
GLU 47
0.0239
ILE 48
0.0218
THR 49
0.0188
ASN 50
0.0234
LYS 51
0.0273
VAL 52
0.0240
ASN 53
0.0220
SER 54
0.0278
VAL 55
0.0295
ILE 56
0.0248
GLU 57
0.0256
LYS 58
0.0311
MET 59
0.0298
ASN 60
0.0259
THR 61
0.0287
GLN 62
0.0321
PHE 63
0.0289
THR 64
0.0270
ALA 65
0.0302
VAL 66
0.0312
GLY 67
0.0271
LYS 68
0.0268
GLU 69
0.0287
PHE 70
0.0267
ASN 71
0.0241
HIS 72
0.0245
LEU 73
0.0247
GLU 74
0.0219
LYS 75
0.0200
ARG 76
0.0206
ILE 77
0.0195
GLU 78
0.0167
ASN 79
0.0156
LEU 80
0.0153
ASN 81
0.0134
LYS 82
0.0108
LYS 83
0.0101
VAL 84
0.0089
ASP 85
0.0072
ASP 86
0.0052
GLY 87
0.0038
PHE 88
0.0028
LEU 89
0.0019
ASP 90
0.0023
ILE 91
0.0037
TRP 92
0.0055
THR 93
0.0057
TYR 94
0.0080
ASN 95
0.0100
ALA 96
0.0108
GLU 97
0.0112
LEU 98
0.0142
LEU 99
0.0156
VAL 100
0.0154
LEU 101
0.0167
LEU 102
0.0198
GLU 103
0.0205
ASN 104
0.0201
GLU 105
0.0223
ARG 106
0.0249
THR 107
0.0215
LEU 108
0.0193
ASP 109
0.0229
TYR 110
0.0228
HIS 111
0.0187
ASP 112
0.0192
SER 113
0.0222
ASN 114
0.0198
VAL 115
0.0169
LYS 116
0.0195
ASN 117
0.0203
LEU 118
0.0170
TYR 119
0.0167
GLU 120
0.0188
LYS 121
0.0178
VAL 122
0.0159
ARG 123
0.0169
SER 124
0.0174
GLN 125
0.0164
LEU 126
0.0165
LYS 127
0.0173
ASN 128
0.0200
ASN 129
0.0202
ALA 130
0.0223
LYS 131
0.0260
GLU 132
0.0259
ILE 133
0.0304
GLY 134
0.0290
ASN 135
0.0254
GLY 136
0.0207
CYS 137
0.0231
PHE 138
0.0231
GLU 139
0.0275
PHE 140
0.0263
TYR 141
0.0285
HIS 142
0.0293
LYS 143
0.0337
CYS 144
0.0314
ASP 145
0.0363
ASN 146
0.0365
THR 147
0.0353
CYS 148
0.0292
MET 149
0.0276
GLU 150
0.0295
SER 151
0.0267
VAL 152
0.0214
LYS 153
0.0229
ASN 154
0.0261
GLY 155
0.0226
THR 156
0.0256
TYR 157
0.0219
ASP 158
0.0223
TYR 159
0.0181
PRO 160
0.0188
LYS 161
0.0234
TYR 162
0.0229
SER 163
0.0198
GLU 164
0.0232
GLU 165
0.0280
ALA 166
0.0255
LYS 167
0.0254
LEU 168
0.0310
ASN 169
0.0338
ARG 170
0.0321
GLU 171
0.0357
GLU 172
0.0409
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.