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 = 0.0913
ILE 1
0.0316
PRO 2
0.0275
GLU 3
0.0227
TYR 4
0.0144
VAL 5
0.0054
ASP 6
0.0083
TRP 7
0.0131
ARG 8
0.0170
GLN 9
0.0185
LYS 10
0.0156
GLY 11
0.0251
ALA 12
0.0206
VAL 13
0.0196
THR 14
0.0181
PRO 15
0.0195
VAL 16
0.0231
LYS 17
0.0177
ASN 18
0.0202
GLN 19
0.0172
GLY 20
0.0224
SER 21
0.0411
CYS 22
0.0245
GLY 23
0.0171
SER 24
0.0129
TRP 26
0.0238
ALA 27
0.0173
PHE 28
0.0115
SER 29
0.0188
ALA 30
0.0186
VAL 31
0.0143
VAL 32
0.0129
THR 33
0.0143
ILE 34
0.0089
GLU 35
0.0149
GLY 36
0.0160
ILE 37
0.0110
ILE 38
0.0156
LYS 39
0.0251
ILE 40
0.0206
ARG 41
0.0162
THR 42
0.0406
GLY 43
0.0503
ASN 44
0.0385
LEU 45
0.0298
ASN 46
0.0216
GLN 47
0.0155
TYR 48
0.0123
SER 49
0.0105
GLU 50
0.0115
GLN 51
0.0089
GLU 52
0.0071
LEU 53
0.0072
LEU 54
0.0078
ASP 55
0.0109
CYS 56
0.0122
ASP 57
0.0179
ARG 58
0.0311
ARG 59
0.0398
SER 60
0.0318
TYR 61
0.0228
GLY 62
0.0083
CYS 63
0.0092
ASN 64
0.0095
GLY 65
0.0260
GLY 66
0.0328
TYR 67
0.0414
PRO 68
0.0309
TRP 69
0.0352
SER 70
0.0378
ALA 71
0.0251
LEU 72
0.0265
GLN 73
0.0321
LEU 74
0.0255
VAL 75
0.0136
ALA 76
0.0193
GLN 77
0.0290
TYR 78
0.0230
GLY 79
0.0084
ILE 80
0.0104
HIS 81
0.0083
TYR 82
0.0152
ARG 83
0.0139
ASN 84
0.0106
THR 85
0.0121
TYR 86
0.0097
PRO 87
0.0103
TYR 88
0.0184
GLU 89
0.0184
GLY 90
0.0231
VAL 91
0.0212
GLN 92
0.0176
ARG 93
0.0196
TYR 94
0.0101
CYS 95
0.0181
ARG 96
0.0298
SER 97
0.0315
ARG 98
0.0869
GLU 99
0.0913
LYS 100
0.0404
GLY 101
0.0407
PRO 102
0.0200
TYR 103
0.0201
ALA 104
0.0182
ALA 105
0.0150
LYS 106
0.0096
THR 107
0.0071
ASP 108
0.0183
GLY 109
0.0253
VAL 110
0.0288
ARG 111
0.0335
GLN 112
0.0210
VAL 113
0.0196
GLN 114
0.0098
PRO 115
0.0069
TYR 116
0.0167
ASN 117
0.0202
GLN 118
0.0190
GLY 119
0.0184
ALA 120
0.0164
LEU 121
0.0133
LEU 122
0.0105
TYR 123
0.0120
SER 124
0.0120
ILE 125
0.0075
ALA 126
0.0088
ASN 127
0.0133
GLN 128
0.0153
PRO 129
0.0144
VAL 130
0.0149
SER 131
0.0169
VAL 132
0.0102
VAL 133
0.0072
LEU 134
0.0112
GLN 135
0.0156
ALA 136
0.0169
ALA 137
0.0355
GLY 138
0.0401
LYS 139
0.0520
ASP 140
0.0335
PHE 141
0.0179
GLN 142
0.0220
LEU 143
0.0233
TYR 144
0.0117
ARG 145
0.0247
GLY 146
0.0288
GLY 147
0.0294
ILE 148
0.0170
PHE 149
0.0115
VAL 150
0.0158
GLY 151
0.0210
PRO 152
0.0357
CYS 153
0.0249
GLY 154
0.0191
ASN 155
0.0163
LYS 156
0.0146
VAL 157
0.0142
ASP 158
0.0180
HIS 159
0.0145
ALA 160
0.0054
VAL 161
0.0059
ALA 162
0.0056
ALA 163
0.0066
VAL 164
0.0093
GLY 165
0.0069
TYR 166
0.0041
GLY 167
0.0118
PRO 168
0.0223
ASN 169
0.0185
TYR 170
0.0106
ILE 171
0.0105
LEU 172
0.0091
ILE 173
0.0089
LYS 174
0.0131
ASN 175
0.0138
SER 176
0.0211
TRP 177
0.0240
GLY 178
0.0320
THR 179
0.0340
GLY 180
0.0341
TRP 181
0.0241
GLY 182
0.0234
GLU 183
0.0301
ASN 184
0.0360
GLY 185
0.0280
TYR 186
0.0195
ILE 187
0.0168
ARG 188
0.0169
ILE 189
0.0096
LYS 190
0.0101
ARG 191
0.0139
GLY 192
0.0300
THR 193
0.0324
GLY 194
0.0354
ASN 195
0.0347
SER 196
0.0318
TYR 197
0.0251
GLY 198
0.0227
VAL 199
0.0142
CYS 200
0.0145
GLY 201
0.0152
LEU 202
0.0123
TYR 203
0.0150
THR 204
0.0084
SER 205
0.0085
SER 206
0.0218
PHE 207
0.0260
TYR 208
0.0224
PRO 209
0.0204
VAL 210
0.0180
LYS 211
0.0090
ASN 212
0.0239
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.