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 = 0.1056
GLY 1
0.0090
GLU 2
0.0087
GLU 3
0.0131
LEU 4
0.0123
PHE 5
0.0131
THR 6
0.0160
GLY 7
0.0168
VAL 8
0.0160
VAL 9
0.0159
PRO 10
0.0138
ILE 11
0.0107
LEU 12
0.0099
VAL 13
0.0056
GLU 14
0.0076
LEU 15
0.0060
ASP 16
0.0071
GLY 17
0.0113
ASP 18
0.0192
VAL 19
0.0207
ASN 20
0.0281
GLY 21
0.0331
HIS 22
0.0284
LYS 23
0.0171
PHE 24
0.0100
SER 25
0.0060
SER 25
0.0060
VAL 26
0.0063
SER 27
0.0084
SER 27
0.0083
GLY 28
0.0043
GLU 29
0.0063
GLY 30
0.0074
GLU 31
0.0115
GLY 32
0.0120
ASP 33
0.0135
ALA 34
0.0115
THR 35
0.0147
TYR 36
0.0138
GLY 37
0.0105
LYS 38
0.0114
LEU 39
0.0108
THR 40
0.0093
THR 40
0.0093
LEU 41
0.0054
LYS 42
0.0038
PHE 43
0.0069
ILE 44
0.0138
CYS 45
0.0130
THR 46
0.0165
THR 47
0.0094
GLY 48
0.0106
LYS 49
0.0066
LEU 50
0.0061
PRO 51
0.0160
VAL 52
0.0126
PRO 53
0.0079
TRP 54
0.0056
PRO 55
0.0019
THR 56
0.0023
LEU 57
0.0047
VAL 58
0.0043
THR 59
0.0040
THR 60
0.0060
PHE 61
0.0036
VAL 62
0.0067
GLN 63
0.0069
CYS 64
0.0071
PHE 65
0.0086
SER 66
0.0079
ARG 67
0.0065
TYR 68
0.0031
PRO 69
0.0178
ASP 70
0.0290
HIS 71
0.0310
MET 72
0.0174
LYS 73
0.0118
ARG 74
0.0106
HIS 75
0.0015
ASP 76
0.0036
PHE 77
0.0091
PHE 78
0.0070
LYS 79
0.0064
SER 80
0.0097
ALA 81
0.0101
MET 82
0.0097
PRO 83
0.0090
GLU 84
0.0140
GLY 85
0.0073
TYR 86
0.0082
VAL 87
0.0066
GLN 88
0.0081
GLU 89
0.0096
ARG 90
0.0118
THR 91
0.0176
ILE 92
0.0138
PHE 93
0.0188
PHE 94
0.0142
LYS 95
0.0269
ASP 96
0.0306
ASP 97
0.0107
GLY 98
0.0149
ASN 99
0.0167
TYR 100
0.0157
LYS 101
0.0186
THR 102
0.0142
ARG 103
0.0113
ALA 104
0.0080
GLU 105
0.0070
VAL 106
0.0064
LYS 107
0.0086
PHE 108
0.0130
GLU 109
0.0202
GLY 110
0.0255
ASP 111
0.0260
THR 112
0.0183
LEU 113
0.0120
VAL 114
0.0103
ASN 115
0.0062
ARG 116
0.0093
ILE 117
0.0081
GLU 118
0.0120
LEU 119
0.0141
LYS 120
0.0192
GLY 121
0.0186
ILE 122
0.0233
ASP 123
0.0231
PHE 124
0.0136
LYS 125
0.0118
GLU 126
0.0252
ASP 127
0.0261
GLY 128
0.0165
ASN 129
0.0188
ILE 130
0.0114
LEU 131
0.0193
GLY 132
0.0262
HIS 133
0.0278
LYS 134
0.0314
LEU 135
0.0281
GLU 136
0.0337
TYR 137
0.0090
ASN 138
0.0063
TYR 139
0.0081
ASN 140
0.0108
SER 141
0.0060
SER 141
0.0060
HIS 142
0.0072
ASN 143
0.0063
VAL 144
0.0066
TYR 145
0.0074
ILE 146
0.0076
MET 147
0.0133
ALA 148
0.0134
ASP 149
0.0270
LYS 150
0.0320
GLN 151
0.0523
LYS 152
0.0403
ASN 153
0.0312
GLY 154
0.0211
ILE 155
0.0118
LYS 156
0.0141
VAL 157
0.0028
ASN 158
0.0007
PHE 159
0.0120
LYS 160
0.0146
ILE 161
0.0174
ARG 162
0.0212
HIS 163
0.0221
ASN 164
0.0319
ILE 165
0.0445
GLU 166
0.0583
ASP 167
0.0754
GLY 168
0.0773
SER 169
0.0631
VAL 170
0.0471
GLN 171
0.0262
LEU 172
0.0276
ALA 173
0.0149
ASP 174
0.0185
HIS 175
0.0109
TYR 176
0.0135
GLN 177
0.0073
GLN 178
0.0074
ASN 179
0.0109
THR 180
0.0121
THR 180
0.0121
PRO 181
0.0158
ILE 182
0.0142
GLY 183
0.0255
ASP 184
0.0638
GLY 185
0.0633
PRO 186
0.0489
VAL 187
0.0222
LEU 188
0.0156
LEU 189
0.0139
PRO 190
0.0046
ASP 191
0.0094
ASN 192
0.0145
HIS 193
0.0120
TYR 194
0.0108
LEU 195
0.0074
SER 196
0.0068
SER 196
0.0068
SER 196
0.0069
THR 197
0.0037
GLN 198
0.0052
VAL 199
0.0074
ALA 200
0.0101
LEU 201
0.0143
SER 202
0.0204
LYS 203
0.0313
ASP 204
0.0361
PRO 205
0.0910
ASN 206
0.0628
GLU 207
0.0621
LYS 208
0.1056
ARG 209
0.0441
ASP 210
0.0296
HIS 211
0.0171
MET 212
0.0137
VAL 213
0.0114
LEU 214
0.0121
LEU 214
0.0121
LEU 215
0.0098
GLU 216
0.0102
PHE 217
0.0090
VAL 218
0.0076
VAL 218
0.0077
THR 219
0.0067
THR 219
0.0067
ALA 220
0.0069
ALA 221
0.0127
GLY 222
0.0237
ILE 223
0.0285
THR 224
0.0441
HIS 225
0.0485
GLY 226
0.0445
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.