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 = 0.1254
GLN 1
0.0104
VAL 2
0.0110
TYR 3
0.0152
ASN 4
0.0163
ILE 5
0.0197
THR 6
0.0207
TRP 7
0.0180
GLU 8
0.0180
VAL 9
0.0137
THR 10
0.0138
ASN 11
0.0099
GLY 12
0.0086
ASP 13
0.0117
ARG 14
0.0144
GLU 15
0.0158
THR 16
0.0170
VAL 17
0.0160
TRP 18
0.0169
ALA 19
0.0197
ILE 20
0.0204
SER 21
0.0206
GLY 22
0.0189
ASN 23
0.0148
HIS 24
0.0166
PRO 25
0.0172
LEU 26
0.0187
TRP 27
0.0162
THR 28
0.0167
TRP 29
0.0163
TRP 30
0.0143
PRO 31
0.0159
VAL 32
0.0141
LEU 33
0.0134
THR 34
0.0139
PRO 35
0.0120
ASP 36
0.0106
LEU 37
0.0098
CYS 38
0.0103
MET 39
0.0103
LEU 40
0.0092
ALA 41
0.0097
LEU 42
0.0093
SER 43
0.0102
GLY 44
0.0099
PRO 45
0.0107
PRO 46
0.0147
HIS 47
0.0151
TRP 48
0.0129
GLY 49
0.0135
LEU 50
0.0125
GLU 51
0.0127
TYR 52
0.0130
GLN 53
0.0099
ALA 54
0.0083
PRO 55
0.0118
TYR 56
0.0139
SER 57
0.0091
SER 58
0.0120
PRO 59
0.0131
PRO 60
0.0167
GLY 61
0.0249
PRO 62
0.0279
PRO 63
0.0348
CYS 64
0.0269
CYS 65
0.0446
SER 66
0.0456
GLY 67
0.0400
SER 68
0.0569
SER 69
0.0914
GLY 70
0.0948
SER 71
0.0802
SER 72
0.0834
ALA 73
0.0838
GLY 74
0.0586
CYS 75
0.0416
SER 76
0.0212
ARG 77
0.0202
ASP 78
0.0091
CYS 79
0.0129
ASP 80
0.0262
GLU 81
0.0231
PRO 82
0.0312
LEU 83
0.0253
THR 84
0.0343
SER 85
0.0335
LEU 86
0.0251
THR 87
0.0226
PRO 88
0.0169
ARG 89
0.0160
CYS 90
0.0133
ASN 91
0.0167
THR 92
0.0119
ALA 93
0.0051
TRP 94
0.0067
ASN 95
0.0132
ARG 96
0.0099
LEU 97
0.0091
LYS 98
0.0153
LEU 99
0.0130
ASP 100
0.0111
GLN 101
0.0140
VAL 102
0.0137
THR 103
0.0121
HIS 104
0.0128
LYS 105
0.0173
SER 106
0.0172
SER 107
0.0159
GLU 108
0.0123
GLY 109
0.0111
PHE 110
0.0076
TYR 111
0.0073
VAL 112
0.0035
CYS 113
0.0077
PRO 114
0.0105
GLY 115
0.0160
SER 116
0.0231
HIS 117
0.0210
ARG 118
0.0240
PRO 119
0.0427
ARG 120
0.0633
GLU 121
0.0413
ALA 122
0.0417
LYS 123
0.0493
SER 124
0.0371
CYS 125
0.0246
GLY 126
0.0253
GLY 127
0.0234
PRO 128
0.0190
ASP 129
0.0186
SER 130
0.0122
PHE 131
0.0079
TYR 132
0.0128
CYS 133
0.0111
ALA 134
0.0152
SER 135
0.0181
TRP 136
0.0197
GLY 137
0.0264
CYS 138
0.0204
GLU 139
0.0123
THR 140
0.0130
THR 141
0.0091
GLY 142
0.0087
ARG 143
0.0107
VAL 144
0.0123
TYR 145
0.0189
TRP 146
0.0192
LYS 147
0.0187
PRO 148
0.0164
SER 149
0.0193
SER 150
0.0205
SER 151
0.0243
TRP 152
0.0190
ASP 153
0.0092
TYR 154
0.0023
ILE 155
0.0033
THR 156
0.0070
VAL 157
0.0071
ASP 158
0.0096
ASN 159
0.0117
ASN 160
0.0122
LEU 161
0.0076
THR 162
0.0093
THR 163
0.0072
SER 164
0.0108
GLN 165
0.0077
ALA 166
0.0053
VAL 167
0.0161
GLN 168
0.0192
VAL 169
0.0088
CYS 170
0.0038
LYS 171
0.0149
ASP 172
0.0221
ASN 173
0.0124
LYS 174
0.0114
TRP 175
0.0054
CYS 176
0.0040
ASN 177
0.0098
PRO 178
0.0107
LEU 179
0.0111
ALA 180
0.0114
ILE 181
0.0096
GLN 182
0.0095
PHE 183
0.0079
THR 184
0.0068
ASN 185
0.0081
ALA 186
0.0042
GLY 187
0.0024
LYS 188
0.0062
GLN 189
0.0040
VAL 190
0.0075
THR 191
0.0117
SER 192
0.0138
TRP 193
0.0128
THR 194
0.0163
THR 195
0.0174
GLY 196
0.0143
HIS 197
0.0117
TYR 198
0.0106
TRP 199
0.0061
GLY 200
0.0044
LEU 201
0.0035
ARG 202
0.0048
LEU 203
0.0086
TYR 204
0.0097
VAL 205
0.0125
SER 206
0.0150
GLY 207
0.0120
ARG 208
0.0103
ASP 209
0.0083
PRO 210
0.0094
GLY 211
0.0078
LEU 212
0.0079
THR 213
0.0083
PHE 214
0.0096
GLY 215
0.0111
ILE 216
0.0121
ARG 217
0.0152
LEU 218
0.0173
ARG 219
0.0189
TYR 220
0.0201
GLN 221
0.0228
ASN 222
0.0181
LEU 223
0.0165
GLY 224
0.0466
PRO 225
0.0679
ARG 226
0.0546
VAL 227
0.0686
PRO 228
0.1254
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.