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 = 0.1382
GLY 1
0.0065
GLU 2
0.0064
GLU 3
0.0100
LEU 4
0.0069
PHE 5
0.0062
THR 6
0.0090
GLY 7
0.0103
VAL 8
0.0099
VAL 9
0.0067
PRO 10
0.0074
ILE 11
0.0074
LEU 12
0.0085
VAL 13
0.0086
GLU 14
0.0103
LEU 15
0.0101
ASP 16
0.0105
GLY 17
0.0067
ASP 18
0.0044
VAL 19
0.0130
ASN 20
0.0259
GLY 21
0.0171
HIS 22
0.0172
LYS 23
0.0100
PHE 24
0.0133
SER 25
0.0128
SER 25
0.0127
VAL 26
0.0104
SER 27
0.0077
SER 27
0.0077
GLY 28
0.0044
GLU 29
0.0037
GLY 30
0.0049
GLU 31
0.0076
GLY 32
0.0075
ASP 33
0.0090
ALA 34
0.0069
THR 35
0.0081
TYR 36
0.0105
GLY 37
0.0096
LYS 38
0.0109
LEU 39
0.0084
THR 40
0.0072
THR 40
0.0072
LEU 41
0.0051
LYS 42
0.0081
PHE 43
0.0026
ILE 44
0.0057
CYS 45
0.0127
THR 46
0.0162
THR 47
0.0206
GLY 48
0.0208
LYS 49
0.0201
LEU 50
0.0140
PRO 51
0.0151
VAL 52
0.0132
PRO 53
0.0075
TRP 54
0.0085
PRO 55
0.0065
THR 56
0.0027
LEU 57
0.0048
VAL 58
0.0068
THR 59
0.0095
THR 60
0.0089
PHE 61
0.0065
VAL 62
0.0096
GLN 63
0.0100
CYS 64
0.0061
PHE 65
0.0068
SER 66
0.0073
ARG 67
0.0074
TYR 68
0.0012
PRO 69
0.0082
ASP 70
0.0189
HIS 71
0.0205
MET 72
0.0141
LYS 73
0.0148
ARG 74
0.0202
HIS 75
0.0154
ASP 76
0.0085
PHE 77
0.0088
PHE 78
0.0052
LYS 79
0.0030
SER 80
0.0079
ALA 81
0.0067
MET 82
0.0026
PRO 83
0.0027
GLU 84
0.0040
GLY 85
0.0071
TYR 86
0.0109
VAL 87
0.0144
GLN 88
0.0151
GLU 89
0.0151
ARG 90
0.0128
THR 91
0.0140
ILE 92
0.0104
PHE 93
0.0182
PHE 94
0.0172
LYS 95
0.0303
ASP 96
0.0489
ASP 97
0.0381
GLY 98
0.0327
ASN 99
0.0200
TYR 100
0.0128
LYS 101
0.0115
THR 102
0.0117
ARG 103
0.0135
ALA 104
0.0141
GLU 105
0.0136
VAL 106
0.0112
LYS 107
0.0078
PHE 108
0.0063
GLU 109
0.0079
GLY 110
0.0066
ASP 111
0.0061
THR 112
0.0076
LEU 113
0.0076
VAL 114
0.0099
ASN 115
0.0113
ARG 116
0.0131
ILE 117
0.0126
GLU 118
0.0114
LEU 119
0.0079
LYS 120
0.0083
GLY 121
0.0147
ILE 122
0.0281
ASP 123
0.0422
PHE 124
0.0381
LYS 125
0.0532
GLU 126
0.0548
ASP 127
0.0624
GLY 128
0.0493
ASN 129
0.0333
ILE 130
0.0262
LEU 131
0.0352
GLY 132
0.0449
HIS 133
0.0352
LYS 134
0.0378
LEU 135
0.0201
GLU 136
0.0221
TYR 137
0.0111
ASN 138
0.0136
TYR 139
0.0108
ASN 140
0.0127
SER 141
0.0174
SER 141
0.0174
HIS 142
0.0176
ASN 143
0.0193
VAL 144
0.0185
TYR 145
0.0189
ILE 146
0.0168
MET 147
0.0197
ALA 148
0.0227
ASP 149
0.0306
LYS 150
0.0353
GLN 151
0.0490
LYS 152
0.0368
ASN 153
0.0275
GLY 154
0.0208
ILE 155
0.0167
LYS 156
0.0205
VAL 157
0.0173
ASN 158
0.0164
PHE 159
0.0167
LYS 160
0.0126
ILE 161
0.0094
ARG 162
0.0055
HIS 163
0.0039
ASN 164
0.0109
ILE 165
0.0227
GLU 166
0.0335
ASP 167
0.0404
GLY 168
0.0286
SER 169
0.0220
VAL 170
0.0137
GLN 171
0.0143
LEU 172
0.0129
ALA 173
0.0083
ASP 174
0.0121
HIS 175
0.0113
TYR 176
0.0138
GLN 177
0.0163
GLN 178
0.0160
ASN 179
0.0151
THR 180
0.0145
THR 180
0.0146
PRO 181
0.0132
ILE 182
0.0122
GLY 183
0.0124
ASP 184
0.0265
GLY 185
0.0287
PRO 186
0.0316
VAL 187
0.0188
LEU 188
0.0194
LEU 189
0.0219
PRO 190
0.0193
ASP 191
0.0248
ASN 192
0.0237
HIS 193
0.0162
TYR 194
0.0162
LEU 195
0.0148
SER 196
0.0172
SER 196
0.0172
SER 196
0.0172
THR 197
0.0159
GLN 198
0.0162
VAL 199
0.0090
ALA 200
0.0087
LEU 201
0.0045
SER 202
0.0058
LYS 203
0.0298
ASP 204
0.0477
PRO 205
0.1382
ASN 206
0.1287
GLU 207
0.0469
LYS 208
0.0478
ARG 209
0.0120
ASP 210
0.0135
HIS 211
0.0073
MET 212
0.0048
VAL 213
0.0057
LEU 214
0.0039
LEU 214
0.0039
LEU 215
0.0086
GLU 216
0.0099
PHE 217
0.0138
VAL 218
0.0127
VAL 218
0.0127
THR 219
0.0110
THR 219
0.0109
ALA 220
0.0088
ALA 221
0.0087
GLY 222
0.0155
ILE 223
0.0188
THR 224
0.0239
HIS 225
0.0379
GLY 226
0.0420
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.