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 = 0.0765
ALA 1
0.0537
GLU 2
0.0612
ALA 3
0.0371
GLU 4
0.0198
PHE 5
0.0293
ASN 6
0.0380
ASN 7
0.0305
TYR 8
0.0268
CYS 9
0.0420
LYS 10
0.0460
ILE 11
0.0404
LYS 12
0.0524
CYS 13
0.0314
LEU 14
0.0353
LYS 15
0.0339
GLY 16
0.0407
GLY 17
0.0405
VAL 18
0.0310
HIS 19
0.0211
THR 20
0.0178
ALA 21
0.0172
CYS 22
0.0255
LYS 23
0.0200
TYR 24
0.0181
GLY 25
0.0154
SER 26
0.0149
LEU 27
0.0098
LYS 28
0.0066
PRO 29
0.0051
ASN 30
0.0079
CYS 31
0.0256
GLY 32
0.0480
ASN 33
0.0631
LYS 34
0.0449
VAL 35
0.0479
VAL 36
0.0337
VAL 37
0.0409
SER 38
0.0289
TYR 39
0.0061
GLY 40
0.0104
LEU 41
0.0178
THR 42
0.0336
LYS 43
0.0451
GLN 44
0.0387
GLU 45
0.0197
LYS 46
0.0145
GLN 47
0.0210
ASP 48
0.0148
ILE 49
0.0101
LEU 50
0.0099
LYS 51
0.0105
GLU 52
0.0082
HIS 53
0.0096
ASN 54
0.0110
ASP 55
0.0108
PHE 56
0.0104
ARG 57
0.0114
GLN 58
0.0134
LYS 59
0.0146
ILE 60
0.0126
ALA 61
0.0148
ARG 62
0.0168
GLY 63
0.0160
LEU 64
0.0181
GLU 65
0.0161
THR 66
0.0178
ARG 67
0.0146
GLY 68
0.0119
ASN 69
0.0157
PRO 70
0.0176
GLY 71
0.0161
PRO 72
0.0165
GLN 73
0.0122
PRO 74
0.0128
PRO 75
0.0145
ALA 76
0.0142
LYS 77
0.0158
ASN 78
0.0165
MET 79
0.0131
LYS 80
0.0123
ASN 81
0.0115
LEU 82
0.0117
VAL 83
0.0149
TRP 84
0.0147
ASN 85
0.0143
ASP 86
0.0134
GLU 87
0.0084
LEU 88
0.0075
ALA 89
0.0108
TYR 90
0.0102
VAL 91
0.0076
ALA 92
0.0087
GLN 93
0.0085
VAL 94
0.0091
TRP 95
0.0098
ALA 96
0.0093
ASN 97
0.0057
GLN 98
0.0087
CYS 99
0.0087
GLN 100
0.0136
TYR 101
0.0171
GLY 102
0.0212
HIS 103
0.0159
ASP 104
0.0156
THR 105
0.0226
CYS 106
0.0211
ARG 107
0.0136
ASP 108
0.0167
VAL 109
0.0186
ALA 110
0.0266
LYS 111
0.0250
TYR 112
0.0228
GLN 113
0.0200
VAL 114
0.0104
GLY 115
0.0071
GLN 116
0.0095
ASN 117
0.0128
VAL 118
0.0158
ALA 119
0.0199
LEU 120
0.0183
THR 121
0.0248
GLY 122
0.0246
SER 123
0.0428
THR 124
0.0526
ALA 125
0.0759
ALA 126
0.0765
LYS 127
0.0573
TYR 128
0.0425
ASP 129
0.0365
ASP 130
0.0286
PRO 131
0.0170
VAL 132
0.0168
LYS 133
0.0240
LEU 134
0.0194
VAL 135
0.0123
LYS 136
0.0146
MET 137
0.0171
TRP 138
0.0129
GLU 139
0.0084
ASP 140
0.0071
GLU 141
0.0056
VAL 142
0.0065
LYS 143
0.0093
ASP 144
0.0091
TYR 145
0.0095
ASN 146
0.0115
PRO 147
0.0105
LYS 148
0.0124
LYS 149
0.0143
LYS 150
0.0160
PHE 151
0.0134
SER 152
0.0165
GLY 153
0.0205
ASN 154
0.0191
ASP 155
0.0134
PHE 156
0.0128
LEU 157
0.0148
LYS 158
0.0116
THR 159
0.0075
GLY 160
0.0094
HIS 161
0.0103
TYR 162
0.0093
THR 163
0.0091
GLN 164
0.0088
MET 165
0.0098
VAL 166
0.0091
TRP 167
0.0101
ALA 168
0.0109
ASN 169
0.0091
THR 170
0.0077
LYS 171
0.0096
GLU 172
0.0100
VAL 173
0.0094
GLY 174
0.0095
CYS 175
0.0073
GLY 176
0.0095
SER 177
0.0101
ILE 178
0.0063
LYS 179
0.0185
TYR 180
0.0218
ILE 181
0.0390
GLN 182
0.0398
GLU 183
0.0646
LYS 184
0.0607
TRP 185
0.0286
HIS 186
0.0340
LYS 187
0.0125
HIS 188
0.0137
TYR 189
0.0115
LEU 190
0.0119
VAL 191
0.0115
CYS 192
0.0094
ASN 193
0.0072
TYR 194
0.0061
GLY 195
0.0069
PRO 196
0.0077
SER 197
0.0029
GLY 198
0.0070
ASN 199
0.0116
PHE 200
0.0112
LYS 201
0.0181
ASN 202
0.0196
GLU 203
0.0151
GLU 204
0.0131
LEU 205
0.0104
TYR 206
0.0115
GLN 207
0.0138
THR 208
0.0126
LYS 209
0.0162
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.