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 = 0.0763
ILE 1
0.0272
PRO 2
0.0380
GLU 3
0.0193
TYR 4
0.0130
VAL 5
0.0096
ASP 6
0.0179
TRP 7
0.0118
ARG 8
0.0224
GLN 9
0.0461
LYS 10
0.0419
GLY 11
0.0218
ALA 12
0.0086
VAL 13
0.0102
THR 14
0.0095
PRO 15
0.0125
VAL 16
0.0133
LYS 17
0.0060
ASN 18
0.0041
GLN 19
0.0031
GLY 20
0.0052
SER 21
0.0120
CYS 22
0.0125
GLY 23
0.0145
SER 24
0.0061
TRP 26
0.0041
ALA 27
0.0080
PHE 28
0.0074
SER 29
0.0079
ALA 30
0.0071
VAL 31
0.0072
VAL 32
0.0070
THR 33
0.0073
ILE 34
0.0049
GLU 35
0.0034
GLY 36
0.0055
ILE 37
0.0073
ILE 38
0.0136
LYS 39
0.0135
ILE 40
0.0246
ARG 41
0.0323
THR 42
0.0428
GLY 43
0.0314
ASN 44
0.0273
LEU 45
0.0179
ASN 46
0.0105
GLN 47
0.0072
TYR 48
0.0074
SER 49
0.0076
GLU 50
0.0117
GLN 51
0.0128
GLU 52
0.0110
LEU 53
0.0124
LEU 54
0.0161
ASP 55
0.0148
CYS 56
0.0166
ASP 57
0.0155
ARG 58
0.0209
ARG 59
0.0177
SER 60
0.0161
TYR 61
0.0250
GLY 62
0.0253
CYS 63
0.0212
ASN 64
0.0660
GLY 65
0.0339
GLY 66
0.0043
TYR 67
0.0079
PRO 68
0.0071
TRP 69
0.0124
SER 70
0.0152
ALA 71
0.0135
LEU 72
0.0098
GLN 73
0.0110
LEU 74
0.0118
VAL 75
0.0054
ALA 76
0.0075
GLN 77
0.0133
TYR 78
0.0167
GLY 79
0.0050
ILE 80
0.0062
HIS 81
0.0060
TYR 82
0.0066
ARG 83
0.0080
ASN 84
0.0106
THR 85
0.0088
TYR 86
0.0097
PRO 87
0.0130
TYR 88
0.0156
GLU 89
0.0159
GLY 90
0.0165
VAL 91
0.0170
GLN 92
0.0151
ARG 93
0.0153
TYR 94
0.0182
CYS 95
0.0146
ARG 96
0.0102
SER 97
0.0053
ARG 98
0.0144
GLU 99
0.0285
LYS 100
0.0211
GLY 101
0.0257
PRO 102
0.0237
TYR 103
0.0131
ALA 104
0.0086
ALA 105
0.0094
LYS 106
0.0090
THR 107
0.0102
ASP 108
0.0243
GLY 109
0.0207
VAL 110
0.0137
ARG 111
0.0149
GLN 112
0.0198
VAL 113
0.0197
GLN 114
0.0384
PRO 115
0.0244
TYR 116
0.0169
ASN 117
0.0069
GLN 118
0.0202
GLY 119
0.0298
ALA 120
0.0278
LEU 121
0.0197
LEU 122
0.0185
TYR 123
0.0200
SER 124
0.0136
ILE 125
0.0086
ALA 126
0.0078
ASN 127
0.0177
GLN 128
0.0108
PRO 129
0.0078
VAL 130
0.0088
SER 131
0.0075
VAL 132
0.0089
VAL 133
0.0117
LEU 134
0.0208
GLN 135
0.0270
ALA 136
0.0146
ALA 137
0.0130
GLY 138
0.0167
LYS 139
0.0529
ASP 140
0.0318
PHE 141
0.0160
GLN 142
0.0281
LEU 143
0.0341
TYR 144
0.0355
ARG 145
0.0637
GLY 146
0.0150
GLY 147
0.0321
ILE 148
0.0199
PHE 149
0.0161
VAL 150
0.0262
GLY 151
0.0387
PRO 152
0.0525
CYS 153
0.0316
GLY 154
0.0502
ASN 155
0.0383
LYS 156
0.0567
VAL 157
0.0427
ASP 158
0.0328
HIS 159
0.0248
ALA 160
0.0096
VAL 161
0.0075
ALA 162
0.0055
ALA 163
0.0062
VAL 164
0.0095
GLY 165
0.0102
TYR 166
0.0079
GLY 167
0.0076
PRO 168
0.0089
ASN 169
0.0062
TYR 170
0.0072
ILE 171
0.0055
LEU 172
0.0135
ILE 173
0.0118
LYS 174
0.0103
ASN 175
0.0066
SER 176
0.0073
TRP 177
0.0055
GLY 178
0.0145
THR 179
0.0216
GLY 180
0.0381
TRP 181
0.0201
GLY 182
0.0136
GLU 183
0.0068
ASN 184
0.0169
GLY 185
0.0073
TYR 186
0.0124
ILE 187
0.0145
ARG 188
0.0180
ILE 189
0.0109
LYS 190
0.0078
ARG 191
0.0090
GLY 192
0.0611
THR 193
0.0763
GLY 194
0.0530
ASN 195
0.0508
SER 196
0.0368
TYR 197
0.0310
GLY 198
0.0173
VAL 199
0.0126
CYS 200
0.0189
GLY 201
0.0172
LEU 202
0.0079
TYR 203
0.0049
THR 204
0.0061
SER 205
0.0047
SER 206
0.0074
PHE 207
0.0103
TYR 208
0.0089
PRO 209
0.0081
VAL 210
0.0131
LYS 211
0.0153
ASN 212
0.0373
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.