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 = 0.0526
GLY 1
0.0258
LEU 2
0.0228
PHE 3
0.0118
GLY 4
0.0100
ALA 5
0.0118
ILE 6
0.0051
ALA 7
0.0091
GLY 8
0.0142
PHE 9
0.0093
ILE 10
0.0192
GLU 11
0.0276
ASN 12
0.0280
GLY 13
0.0176
TRP 14
0.0154
GLU 15
0.0275
GLY 16
0.0222
MET 17
0.0140
ILE 18
0.0272
ASP 19
0.0305
GLY 20
0.0199
TRP 21
0.0256
TYR 22
0.0370
GLY 23
0.0312
PHE 24
0.0387
ARG 25
0.0463
HIS 26
0.0417
GLN 27
0.0512
ASN 28
0.0442
SER 29
0.0334
GLU 30
0.0226
GLY 31
0.0113
THR 32
0.0050
GLY 33
0.0064
GLN 34
0.0184
ALA 35
0.0260
ALA 36
0.0263
ASP 37
0.0394
LEU 38
0.0471
LYS 39
0.0500
SER 40
0.0379
THR 41
0.0341
GLN 42
0.0442
ALA 43
0.0415
ALA 44
0.0288
ILE 45
0.0334
ASP 46
0.0408
GLN 47
0.0324
ILE 48
0.0236
ASN 49
0.0330
GLY 50
0.0350
LYS 51
0.0240
LEU 52
0.0225
ASN 53
0.0310
ARG 54
0.0276
VAL 55
0.0171
ILE 56
0.0222
GLU 57
0.0267
LYS 58
0.0198
THR 59
0.0136
ASN 60
0.0201
GLU 61
0.0201
LYS 62
0.0117
PHE 63
0.0115
HIS 64
0.0157
GLN 65
0.0120
ILE 66
0.0047
GLU 67
0.0087
LYS 68
0.0087
GLU 69
0.0043
PHE 70
0.0028
SER 71
0.0038
GLU 72
0.0029
VAL 73
0.0051
GLU 74
0.0057
GLY 75
0.0044
ARG 76
0.0082
ILE 77
0.0103
GLN 78
0.0099
ASP 79
0.0109
LEU 80
0.0130
GLU 81
0.0137
LYS 82
0.0145
TYR 83
0.0154
VAL 84
0.0158
GLU 85
0.0168
ASP 86
0.0181
THR 87
0.0177
LYS 88
0.0176
ILE 89
0.0197
ASP 90
0.0204
LEU 91
0.0184
TRP 92
0.0191
SER 93
0.0221
TYR 94
0.0209
ASN 95
0.0181
ALA 96
0.0207
GLU 97
0.0227
LEU 98
0.0188
LEU 99
0.0169
VAL 100
0.0215
ALA 101
0.0208
LEU 102
0.0141
GLU 103
0.0151
ASN 104
0.0200
GLN 105
0.0155
HIS 106
0.0083
THR 107
0.0140
ILE 108
0.0151
ASP 109
0.0076
LEU 110
0.0053
THR 111
0.0111
ASP 112
0.0081
SER 113
0.0040
GLU 114
0.0085
MET 115
0.0057
ASN 116
0.0062
LYS 117
0.0127
LEU 118
0.0107
PHE 119
0.0037
GLU 120
0.0163
LYS 121
0.0201
THR 122
0.0118
ARG 123
0.0149
ARG 124
0.0260
GLN 125
0.0241
LEU 126
0.0149
ARG 127
0.0246
GLU 128
0.0258
ASN 129
0.0136
ALA 130
0.0122
GLU 131
0.0232
GLU 132
0.0252
MET 133
0.0336
GLY 134
0.0349
ASN 135
0.0323
GLY 136
0.0201
CYS 137
0.0225
PHE 138
0.0163
LYS 139
0.0207
ILE 140
0.0108
TYR 141
0.0111
HIS 142
0.0060
LYS 143
0.0186
CYS 144
0.0242
ASP 145
0.0375
ASN 146
0.0453
ALA 147
0.0454
CYS 148
0.0328
ILE 149
0.0314
GLU 150
0.0407
SER 151
0.0378
ILE 152
0.0258
ARG 153
0.0312
ASN 154
0.0408
GLY 155
0.0359
THR 156
0.0431
TYR 157
0.0328
ASP 158
0.0367
HIS 159
0.0299
ASP 160
0.0358
VAL 161
0.0321
TYR 162
0.0192
ARG 163
0.0223
ASP 164
0.0213
GLU 165
0.0083
ALA 166
0.0101
LEU 167
0.0225
ASN 168
0.0193
ASN 169
0.0184
ARG 170
0.0273
PHE 171
0.0353
GLN 172
0.0340
ILE 173
0.0400
LYS 174
0.0488
GLY 175
0.0526
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.