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 = 0.1042
GLY 1
0.0184
GLU 2
0.0197
GLU 3
0.0255
LEU 4
0.0224
PHE 5
0.0188
THR 6
0.0237
GLY 7
0.0259
VAL 8
0.0241
VAL 9
0.0172
PRO 10
0.0170
ILE 11
0.0156
LEU 12
0.0166
VAL 13
0.0178
GLU 14
0.0177
LEU 15
0.0152
ASP 16
0.0140
GLY 17
0.0092
ASP 18
0.0116
VAL 19
0.0137
ASN 20
0.0207
GLY 21
0.0186
HIS 22
0.0131
LYS 23
0.0078
PHE 24
0.0019
SER 25
0.0078
VAL 26
0.0104
SER 27
0.0157
GLY 28
0.0165
GLU 29
0.0154
GLY 30
0.0153
GLU 31
0.0174
GLY 32
0.0152
ASP 33
0.0193
ALA 34
0.0151
THR 35
0.0196
TYR 36
0.0205
GLY 37
0.0165
LYS 38
0.0193
LEU 39
0.0187
THR 40
0.0178
LEU 41
0.0225
LYS 42
0.0185
PHE 43
0.0141
ILE 44
0.0135
CYS 45
0.0077
THR 46
0.0115
THR 47
0.0068
GLY 48
0.0144
LYS 49
0.0161
LEU 50
0.0100
PRO 51
0.0127
VAL 52
0.0102
PRO 53
0.0071
TRP 54
0.0027
PRO 55
0.0036
THR 56
0.0073
LEU 57
0.0100
VAL 58
0.0134
THR 59
0.0156
THR 60
0.0159
PHE 61
0.0160
VAL 62
0.0155
GLN 63
0.0122
CYS 64
0.0098
PHE 65
0.0124
SER 66
0.0118
ARG 67
0.0168
TYR 68
0.0107
PRO 69
0.0180
ASP 70
0.0338
HIS 71
0.0334
MET 72
0.0220
LYS 73
0.0245
ARG 74
0.0296
HIS 75
0.0189
ASP 76
0.0127
PHE 77
0.0100
PHE 78
0.0052
LYS 79
0.0124
SER 80
0.0164
ALA 81
0.0110
MET 82
0.0134
PRO 83
0.0140
GLU 84
0.0109
GLY 85
0.0055
TYR 86
0.0028
VAL 87
0.0092
GLN 88
0.0129
GLU 89
0.0161
ARG 90
0.0158
THR 91
0.0151
ILE 92
0.0132
PHE 93
0.0157
PHE 94
0.0141
LYS 95
0.0212
ASP 96
0.0286
ASP 97
0.0245
GLY 98
0.0219
ASN 99
0.0175
TYR 100
0.0149
LYS 101
0.0154
THR 102
0.0163
ARG 103
0.0166
ALA 104
0.0159
GLU 105
0.0122
VAL 106
0.0101
LYS 107
0.0066
PHE 108
0.0115
GLU 109
0.0119
GLY 110
0.0186
ASP 111
0.0181
THR 112
0.0152
LEU 113
0.0123
VAL 114
0.0128
ASN 115
0.0160
ARG 116
0.0171
ILE 117
0.0179
GLU 118
0.0174
LEU 119
0.0142
LYS 120
0.0157
GLY 121
0.0157
ILE 122
0.0225
ASP 123
0.0295
PHE 124
0.0245
LYS 125
0.0320
GLU 126
0.0317
ASP 127
0.0351
GLY 128
0.0286
ASN 129
0.0188
ILE 130
0.0151
LEU 131
0.0206
GLY 132
0.0251
HIS 133
0.0190
LYS 134
0.0187
LEU 135
0.0084
GLU 136
0.0070
TYR 137
0.0049
ASN 138
0.0044
TYR 139
0.0121
ASN 140
0.0150
SER 141
0.0217
HIS 142
0.0218
ASN 143
0.0214
VAL 144
0.0183
TYR 145
0.0166
ILE 146
0.0131
MET 147
0.0198
ALA 148
0.0246
ASP 149
0.0321
LYS 150
0.0401
GLN 151
0.0460
LYS 152
0.0329
ASN 153
0.0297
GLY 154
0.0202
ILE 155
0.0151
LYS 156
0.0197
VAL 157
0.0150
ASN 158
0.0180
PHE 159
0.0195
LYS 160
0.0168
ILE 161
0.0156
ARG 162
0.0136
HIS 163
0.0074
ASN 164
0.0038
ILE 165
0.0102
GLU 166
0.0144
ASP 167
0.0187
GLY 168
0.0107
SER 169
0.0127
VAL 170
0.0119
GLN 171
0.0104
LEU 172
0.0143
ALA 173
0.0125
ASP 174
0.0154
HIS 175
0.0142
TYR 176
0.0140
GLN 177
0.0185
GLN 178
0.0154
ASN 179
0.0097
THR 180
0.0100
PRO 181
0.0110
ILE 182
0.0079
GLY 183
0.0178
ASP 184
0.0319
GLY 185
0.0345
PRO 186
0.0387
VAL 187
0.0253
LEU 188
0.0253
LEU 189
0.0263
PRO 190
0.0223
ASP 191
0.0279
ASN 192
0.0256
HIS 193
0.0154
TYR 194
0.0145
LEU 195
0.0141
SER 196
0.0197
THR 197
0.0209
GLN 198
0.0228
VAL 199
0.0182
ALA 200
0.0157
LEU 201
0.0074
SER 202
0.0105
LYS 203
0.0283
ASP 204
0.0475
PRO 205
0.0964
ASN 206
0.1042
GLU 207
0.0590
LYS 208
0.0633
ARG 209
0.0300
ASP 210
0.0216
HIS 211
0.0127
MET 212
0.0089
VAL 213
0.0144
LEU 214
0.0166
LEU 215
0.0191
GLU 216
0.0202
PHE 217
0.0212
VAL 218
0.0176
THR 219
0.0145
ALA 220
0.0068
ALA 221
0.0076
GLY 222
0.0217
ILE 223
0.0290
THR 224
0.0427
HIS 225
0.0574
GLY 226
0.0935
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.