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 = 0.1179
GLN 1
0.0693
VAL 2
0.0526
TYR 3
0.0300
ASN 4
0.0176
ILE 5
0.0130
THR 6
0.0071
TRP 7
0.0070
GLU 8
0.0100
VAL 9
0.0105
THR 10
0.0113
ASN 11
0.0098
GLY 12
0.0093
ASP 13
0.0112
ARG 14
0.0122
GLU 15
0.0141
THR 16
0.0141
VAL 17
0.0136
TRP 18
0.0125
ALA 19
0.0121
ILE 20
0.0118
SER 21
0.0176
GLY 22
0.0246
ASN 23
0.0331
HIS 24
0.0357
PRO 25
0.0385
LEU 26
0.0296
TRP 27
0.0184
THR 28
0.0226
TRP 29
0.0154
TRP 30
0.0122
PRO 31
0.0088
VAL 32
0.0084
LEU 33
0.0086
THR 34
0.0087
PRO 35
0.0086
ASP 36
0.0064
LEU 37
0.0052
CYS 38
0.0055
MET 39
0.0078
LEU 40
0.0065
ALA 41
0.0054
LEU 42
0.0071
SER 43
0.0083
GLY 44
0.0062
PRO 45
0.0054
PRO 46
0.0048
HIS 47
0.0060
TRP 48
0.0052
GLY 49
0.0056
LEU 50
0.0064
GLU 51
0.0063
TYR 52
0.0079
GLN 53
0.0070
ALA 54
0.0114
PRO 55
0.0139
TYR 56
0.0155
SER 57
0.0111
SER 58
0.0128
PRO 59
0.0113
PRO 60
0.0129
GLY 61
0.0191
PRO 62
0.0235
PRO 63
0.0206
CYS 64
0.0019
CYS 65
0.0115
SER 66
0.0293
GLY 67
0.0259
SER 68
0.0618
SER 69
0.1108
GLY 70
0.0902
SER 71
0.0466
SER 72
0.0516
ALA 73
0.0560
GLY 74
0.0563
CYS 75
0.0204
SER 76
0.0234
ARG 77
0.0332
ASP 78
0.0329
CYS 79
0.0186
ASP 80
0.0345
GLU 81
0.0457
PRO 82
0.0418
LEU 83
0.0186
THR 84
0.0206
SER 85
0.0237
LEU 86
0.0183
THR 87
0.0107
PRO 88
0.0070
ARG 89
0.0074
CYS 90
0.0082
ASN 91
0.0133
THR 92
0.0138
ALA 93
0.0087
TRP 94
0.0132
ASN 95
0.0101
ARG 96
0.0069
LEU 97
0.0057
LYS 98
0.0060
LEU 99
0.0060
ASP 100
0.0068
GLN 101
0.0093
VAL 102
0.0114
THR 103
0.0108
HIS 104
0.0157
LYS 105
0.0252
SER 106
0.0322
SER 107
0.0336
GLU 108
0.0246
GLY 109
0.0175
PHE 110
0.0118
TYR 111
0.0101
VAL 112
0.0037
CYS 113
0.0026
PRO 114
0.0090
GLY 115
0.0120
SER 116
0.0164
HIS 117
0.0200
ARG 118
0.0188
PRO 119
0.0368
ARG 120
0.0510
GLU 121
0.0247
ALA 122
0.0307
LYS 123
0.0327
SER 124
0.0253
CYS 125
0.0161
GLY 126
0.0238
GLY 127
0.0241
PRO 128
0.0204
ASP 129
0.0259
SER 130
0.0202
PHE 131
0.0111
TYR 132
0.0100
CYS 133
0.0105
ALA 134
0.0195
SER 135
0.0175
TRP 136
0.0150
GLY 137
0.0068
CYS 138
0.0022
GLU 139
0.0039
THR 140
0.0082
THR 141
0.0085
GLY 142
0.0105
ARG 143
0.0181
VAL 144
0.0223
TYR 145
0.0326
TRP 146
0.0302
LYS 147
0.0251
PRO 148
0.0162
SER 149
0.0164
SER 150
0.0173
SER 151
0.0260
TRP 152
0.0236
ASP 153
0.0148
TYR 154
0.0129
ILE 155
0.0109
THR 156
0.0096
VAL 157
0.0079
ASP 158
0.0109
ASN 159
0.0111
ASN 160
0.0126
LEU 161
0.0131
THR 162
0.0140
THR 163
0.0092
SER 164
0.0092
GLN 165
0.0066
ALA 166
0.0033
VAL 167
0.0121
GLN 168
0.0167
VAL 169
0.0067
CYS 170
0.0012
LYS 171
0.0070
ASP 172
0.0161
ASN 173
0.0069
LYS 174
0.0113
TRP 175
0.0060
CYS 176
0.0052
ASN 177
0.0067
PRO 178
0.0079
LEU 179
0.0066
ALA 180
0.0075
ILE 181
0.0080
GLN 182
0.0084
PHE 183
0.0094
THR 184
0.0115
ASN 185
0.0116
ALA 186
0.0115
GLY 187
0.0073
LYS 188
0.0032
GLN 189
0.0027
VAL 190
0.0049
THR 191
0.0089
SER 192
0.0082
TRP 193
0.0044
THR 194
0.0065
THR 195
0.0075
GLY 196
0.0073
HIS 197
0.0091
TYR 198
0.0087
TRP 199
0.0063
GLY 200
0.0031
LEU 201
0.0032
ARG 202
0.0098
LEU 203
0.0128
TYR 204
0.0206
VAL 205
0.0252
SER 206
0.0343
GLY 207
0.0347
ARG 208
0.0298
ASP 209
0.0194
PRO 210
0.0148
GLY 211
0.0094
LEU 212
0.0058
THR 213
0.0051
PHE 214
0.0076
GLY 215
0.0099
ILE 216
0.0092
ARG 217
0.0066
LEU 218
0.0017
ARG 219
0.0061
TYR 220
0.0133
GLN 221
0.0200
ASN 222
0.0232
LEU 223
0.0211
GLY 224
0.0440
PRO 225
0.0309
ARG 226
0.0224
VAL 227
0.0519
PRO 228
0.1179
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.