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 = 0.1755
SER 1
0.0196
GLY 2
0.0183
THR 3
0.0173
THR 4
0.0153
ASN 5
0.0155
THR 6
0.0137
VAL 7
0.0138
ALA 8
0.0121
ALA 9
0.0110
TYR 10
0.0114
ASN 11
0.0107
LEU 12
0.0086
THR 13
0.0076
TRP 14
0.0058
LYS 15
0.0063
SER 16
0.0052
THR 17
0.0059
ASN 18
0.0062
PHE 19
0.0052
LYS 20
0.0062
THR 21
0.0051
ILE 22
0.0060
LEU 23
0.0062
GLU 24
0.0083
TRP 25
0.0097
GLU 26
0.0119
PRO 27
0.0132
LYS 28
0.0135
PRO 29
0.0134
VAL 30
0.0152
ASN 31
0.0149
GLN 32
0.0127
VAL 33
0.0107
TYR 34
0.0089
THR 35
0.0068
VAL 36
0.0057
GLN 37
0.0046
ILE 38
0.0039
SER 39
0.0047
THR 40
0.0055
LYS 41
0.0072
SER 42
0.0082
GLY 43
0.0068
ASP 44
0.0060
TRP 45
0.0049
LYS 46
0.0035
SER 47
0.0037
LYS 48
0.0044
CYS 49
0.0063
PHE 50
0.0064
TYR 51
0.0082
THR 52
0.0093
THR 53
0.0113
ASP 54
0.0104
THR 55
0.0102
GLU 56
0.0085
CYS 57
0.0067
ASP 58
0.0061
LEU 59
0.0043
THR 60
0.0050
ASP 61
0.0054
GLU 62
0.0040
ILE 63
0.0038
VAL 64
0.0053
LYS 65
0.0061
ASP 66
0.0061
VAL 67
0.0050
LYS 68
0.0057
GLN 69
0.0056
THR 70
0.0052
TYR 71
0.0045
LEU 72
0.0054
ALA 73
0.0052
ARG 74
0.0067
VAL 75
0.0077
PHE 76
0.0084
SER 77
0.0102
TYR 78
0.0104
PRO 79
0.0123
ALA 80
0.0126
GLY 81
0.0124
ASN 82
0.0115
VAL 83
0.0097
GLU 84
0.0090
SER 85
0.0110
THR 86
0.0105
GLY 87
0.0124
SER 88
0.0128
ALA 89
0.0118
GLY 90
0.0097
GLU 91
0.0099
PRO 92
0.0101
LEU 93
0.0112
TYR 94
0.0098
GLU 95
0.0098
ASN 96
0.0084
SER 97
0.0072
PRO 98
0.0071
GLU 99
0.0060
PHE 100
0.0043
THR 101
0.0040
PRO 102
0.0034
TYR 103
0.0042
LEU 104
0.0037
GLU 105
0.0033
THR 106
0.0038
ASN 107
0.0047
LEU 108
0.0055
GLY 109
0.0073
GLN 110
0.0084
PRO 111
0.0089
THR 112
0.0108
ILE 113
0.0116
GLN 114
0.0130
SER 115
0.0139
PHE 116
0.0138
GLU 117
0.0151
GLN 118
0.0151
VAL 119
0.0159
GLY 120
0.0157
THR 121
0.0137
LYS 122
0.0132
VAL 123
0.0130
ASN 124
0.0129
VAL 125
0.0119
THR 126
0.0119
VAL 127
0.0107
GLU 128
0.0112
ASP 129
0.0104
GLU 130
0.0100
ARG 131
0.0098
THR 132
0.0080
LEU 133
0.0076
VAL 134
0.0073
ARG 135
0.0090
ARG 136
0.0105
ASN 137
0.0121
ASN 138
0.0116
THR 139
0.0119
PHE 140
0.0104
LEU 141
0.0098
SER 142
0.0096
LEU 143
0.0079
ARG 144
0.0089
ASP 145
0.0096
VAL 146
0.0077
PHE 147
0.0069
GLY 148
0.0087
LYS 149
0.0083
ASP 150
0.0064
LEU 151
0.0062
ILE 152
0.0064
TYR 153
0.0069
THR 154
0.0063
LEU 155
0.0078
TYR 156
0.0080
TYR 157
0.0094
TRP 158
0.0103
LYS 159
0.0119
SER 160
0.0133
SER 161
0.0135
SER 162
0.0118
SER 163
0.0108
GLY 164
0.0092
LYS 165
0.0084
LYS 166
0.0076
THR 167
0.0067
ALA 168
0.0071
LYS 169
0.0068
THR 170
0.0081
ASN 171
0.0083
THR 172
0.0098
ASN 173
0.0101
GLU 174
0.0110
PHE 175
0.0103
LEU 176
0.0113
ILE 177
0.0105
ASP 178
0.0110
VAL 179
0.0118
ASP 180
0.0125
LYS 181
0.0145
GLY 182
0.0156
GLU 183
0.0142
ASN 184
0.0143
TYR 185
0.0126
CYS 186
0.0121
PHE 187
0.0108
SER 188
0.0096
VAL 189
0.0083
GLN 190
0.0067
ALA 191
0.0062
VAL 192
0.0046
ILE 193
0.0042
PRO 194
0.0040
SER 195
0.0048
ARG 196
0.0039
THR 197
0.0044
VAL 198
0.0042
ASN 199
0.0039
ARG 200
0.0034
LYS 201
0.0044
SER 202
0.0059
THR 203
0.0073
ASP 204
0.0082
SER 205
0.0096
PRO 206
0.0115
VAL 207
0.0119
GLU 208
0.0129
CYS 209
0.0138
MET 210
0.0148
GLY 211
0.0149
GLN 212
0.0128
GLU 213
0.0108
LYS 214
0.0079
GLY 215
0.0062
GLU 216
0.0076
PHE 217
0.0083
ARG 218
0.0083
GLU 219
0.0103
ILE 220
0.0126
PHE 221
0.0128
TYR 222
0.0143
ILE 223
0.0167
ILE 224
0.0178
GLY 225
0.0182
ALA 226
0.0201
VAL 227
0.0217
VAL 228
0.0214
PHE 229
0.0219
VAL 230
0.0236
VAL 231
0.0239
ILE 232
0.0235
ILE 233
0.0243
LEU 234
0.0254
VAL 235
0.0243
ILE 236
0.0242
ILE 237
0.0251
LEU 238
0.0245
ALA 239
0.0232
ILE 240
0.0232
SER 241
0.0233
LEU 242
0.0217
HIS 243
0.0205
LYS 244
0.0208
CYS 245
0.0201
ARG 246
0.0193
LYS 247
0.0151
ALA 248
0.0154
GLY 249
0.0202
VAL 250
0.0183
GLY 251
0.0132
GLN 252
0.0178
SER 253
0.0278
TRP 254
0.0293
LYS 255
0.0304
GLU 256
0.0408
ASN 257
0.0565
SER 258
0.0646
PRO 259
0.0799
LEU 260
0.1016
ASN 261
0.1226
VAL 262
0.1480
SER 263
0.1755
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: October 18th, 2018.