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 = 0.0776
ILE 1
0.0465
PRO 2
0.0289
GLU 3
0.0673
TYR 4
0.0337
VAL 5
0.0105
ASP 6
0.0089
TRP 7
0.0125
ARG 8
0.0125
GLN 9
0.0164
LYS 10
0.0127
GLY 11
0.0164
ALA 12
0.0143
VAL 13
0.0093
THR 14
0.0075
PRO 15
0.0119
VAL 16
0.0158
LYS 17
0.0154
ASN 18
0.0199
GLN 19
0.0226
GLY 20
0.0305
SER 21
0.0441
CYS 22
0.0188
GLY 23
0.0167
SER 24
0.0109
TRP 26
0.0096
ALA 27
0.0078
PHE 28
0.0085
SER 29
0.0072
ALA 30
0.0016
VAL 31
0.0038
VAL 32
0.0019
THR 33
0.0038
ILE 34
0.0043
GLU 35
0.0060
GLY 36
0.0130
ILE 37
0.0132
ILE 38
0.0170
LYS 39
0.0217
ILE 40
0.0298
ARG 41
0.0327
THR 42
0.0534
GLY 43
0.0536
ASN 44
0.0283
LEU 45
0.0176
ASN 46
0.0100
GLN 47
0.0083
TYR 48
0.0096
SER 49
0.0118
GLU 50
0.0126
GLN 51
0.0175
GLU 52
0.0184
LEU 53
0.0151
LEU 54
0.0181
ASP 55
0.0225
CYS 56
0.0225
ASP 57
0.0134
ARG 58
0.0199
ARG 59
0.0184
SER 60
0.0124
TYR 61
0.0126
GLY 62
0.0072
CYS 63
0.0027
ASN 64
0.0165
GLY 65
0.0168
GLY 66
0.0121
TYR 67
0.0124
PRO 68
0.0074
TRP 69
0.0072
SER 70
0.0082
ALA 71
0.0036
LEU 72
0.0025
GLN 73
0.0084
LEU 74
0.0110
VAL 75
0.0085
ALA 76
0.0038
GLN 77
0.0121
TYR 78
0.0133
GLY 79
0.0136
ILE 80
0.0131
HIS 81
0.0094
TYR 82
0.0101
ARG 83
0.0091
ASN 84
0.0108
THR 85
0.0075
TYR 86
0.0125
PRO 87
0.0140
TYR 88
0.0235
GLU 89
0.0259
GLY 90
0.0262
VAL 91
0.0278
GLN 92
0.0318
ARG 93
0.0364
TYR 94
0.0277
CYS 95
0.0240
ARG 96
0.0169
SER 97
0.0232
ARG 98
0.0753
GLU 99
0.0776
LYS 100
0.0314
GLY 101
0.0379
PRO 102
0.0167
TYR 103
0.0168
ALA 104
0.0107
ALA 105
0.0101
LYS 106
0.0055
THR 107
0.0051
ASP 108
0.0190
GLY 109
0.0138
VAL 110
0.0032
ARG 111
0.0072
GLN 112
0.0262
VAL 113
0.0282
GLN 114
0.0532
PRO 115
0.0394
TYR 116
0.0241
ASN 117
0.0345
GLN 118
0.0188
GLY 119
0.0381
ALA 120
0.0376
LEU 121
0.0220
LEU 122
0.0148
TYR 123
0.0173
SER 124
0.0150
ILE 125
0.0150
ALA 126
0.0204
ASN 127
0.0197
GLN 128
0.0143
PRO 129
0.0108
VAL 130
0.0050
SER 131
0.0026
VAL 132
0.0057
VAL 133
0.0099
LEU 134
0.0105
GLN 135
0.0105
ALA 136
0.0146
ALA 137
0.0291
GLY 138
0.0302
LYS 139
0.0376
ASP 140
0.0258
PHE 141
0.0146
GLN 142
0.0223
LEU 143
0.0242
TYR 144
0.0200
ARG 145
0.0294
GLY 146
0.0273
GLY 147
0.0243
ILE 148
0.0110
PHE 149
0.0081
VAL 150
0.0150
GLY 151
0.0047
PRO 152
0.0132
CYS 153
0.0090
GLY 154
0.0226
ASN 155
0.0181
LYS 156
0.0143
VAL 157
0.0109
ASP 158
0.0146
HIS 159
0.0136
ALA 160
0.0122
VAL 161
0.0105
ALA 162
0.0045
ALA 163
0.0026
VAL 164
0.0050
GLY 165
0.0087
TYR 166
0.0048
GLY 167
0.0214
PRO 168
0.0491
ASN 169
0.0281
TYR 170
0.0080
ILE 171
0.0024
LEU 172
0.0023
ILE 173
0.0037
LYS 174
0.0082
ASN 175
0.0103
SER 176
0.0194
TRP 177
0.0188
GLY 178
0.0234
THR 179
0.0224
GLY 180
0.0199
TRP 181
0.0106
GLY 182
0.0143
GLU 183
0.0216
ASN 184
0.0257
GLY 185
0.0156
TYR 186
0.0103
ILE 187
0.0066
ARG 188
0.0071
ILE 189
0.0076
LYS 190
0.0200
ARG 191
0.0261
GLY 192
0.0613
THR 193
0.0769
GLY 194
0.0724
ASN 195
0.0484
SER 196
0.0120
TYR 197
0.0128
GLY 198
0.0145
VAL 199
0.0179
CYS 200
0.0127
GLY 201
0.0115
LEU 202
0.0068
TYR 203
0.0056
THR 204
0.0141
SER 205
0.0183
SER 206
0.0097
PHE 207
0.0076
TYR 208
0.0057
PRO 209
0.0027
VAL 210
0.0090
LYS 211
0.0168
ASN 212
0.0383
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.