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 = 0.0876
ASN 1
0.0180
PRO 2
0.0170
TYR 3
0.0121
ALA 4
0.0129
ARG 5
0.0138
GLY 6
0.0137
PRO 7
0.0171
ASN 8
0.0189
PRO 9
0.0165
THR 10
0.0208
ALA 11
0.0208
ALA 12
0.0228
SER 13
0.0183
LEU 14
0.0158
GLU 15
0.0186
ALA 16
0.0204
SER 17
0.0219
ALA 18
0.0176
GLY 19
0.0149
PRO 20
0.0137
PHE 21
0.0087
THR 22
0.0039
VAL 23
0.0016
ARG 24
0.0088
SER 25
0.0149
PHE 26
0.0174
THR 27
0.0133
VAL 28
0.0104
SER 29
0.0821
ARG 30
0.0710
PRO 31
0.0105
SER 32
0.0186
GLY 33
0.0130
TYR 34
0.0092
GLY 35
0.0046
ALA 36
0.0049
GLY 37
0.0032
THR 38
0.0068
VAL 39
0.0106
TYR 40
0.0066
TYR 41
0.0057
PRO 42
0.0059
THR 43
0.0111
ASN 44
0.0147
ALA 45
0.0138
GLY 46
0.0197
GLY 47
0.0226
THR 48
0.0195
VAL 49
0.0114
GLY 50
0.0057
ALA 51
0.0024
ILE 52
0.0060
ALA 53
0.0074
ILE 54
0.0084
VAL 55
0.0075
PRO 56
0.0086
GLY 57
0.0088
TYR 58
0.0097
THR 59
0.0141
ALA 60
0.0130
ARG 61
0.0140
GLN 62
0.0107
SER 63
0.0145
SER 63
0.0145
SER 64
0.0130
ILE 65
0.0111
LYS 66
0.0127
TRP 67
0.0138
TRP 68
0.0117
GLY 69
0.0102
PRO 70
0.0108
ARG 71
0.0123
LEU 72
0.0091
ALA 73
0.0048
SER 74
0.0075
HIS 75
0.0085
GLY 76
0.0053
PHE 77
0.0027
VAL 78
0.0025
VAL 79
0.0060
ILE 80
0.0077
THR 81
0.0074
ILE 82
0.0076
ASP 83
0.0097
THR 84
0.0101
ASN 85
0.0113
SER 86
0.0156
THR 87
0.0144
LEU 88
0.0139
ASP 89
0.0103
GLN 90
0.0069
PRO 91
0.0059
SER 92
0.0048
SER 92
0.0048
SER 93
0.0065
ARG 94
0.0057
SER 95
0.0050
SER 96
0.0043
GLN 97
0.0086
GLN 98
0.0070
MET 99
0.0101
ALA 100
0.0116
ALA 101
0.0131
LEU 102
0.0117
GLY 103
0.0225
GLN 104
0.0241
VAL 105
0.0145
ALA 106
0.0125
SER 107
0.0263
LEU 108
0.0286
ASN 109
0.0259
GLY 110
0.0418
THR 111
0.0632
SER 112
0.0827
SER 113
0.0876
SER 114
0.0566
PRO 115
0.0311
ILE 116
0.0238
TYR 117
0.0456
GLY 118
0.0472
LYS 119
0.0226
VAL 120
0.0150
ASP 121
0.0121
THR 122
0.0081
ALA 123
0.0055
ARG 124
0.0038
MET 125
0.0046
MET 125
0.0046
GLY 126
0.0076
VAL 127
0.0077
MET 128
0.0077
GLY 129
0.0076
TRP 130
0.0070
ALA 131
0.0076
MET 132
0.0067
GLY 133
0.0064
GLY 134
0.0052
GLY 135
0.0054
GLY 136
0.0064
SER 137
0.0064
LEU 138
0.0069
ILE 139
0.0060
SER 140
0.0083
ALA 141
0.0097
ALA 142
0.0112
ASN 143
0.0114
ASN 144
0.0117
PRO 145
0.0127
SER 146
0.0118
SER 146
0.0118
LEU 147
0.0071
LYS 148
0.0075
ALA 149
0.0075
ALA 150
0.0073
ALA 151
0.0064
PRO 152
0.0050
GLN 153
0.0031
ALA 154
0.0050
PRO 155
0.0064
TRP 156
0.0108
ASP 157
0.0130
SER 158
0.0191
SER 159
0.0198
THR 160
0.0141
ASN 161
0.0126
PHE 162
0.0103
SER 163
0.0117
SER 164
0.0162
VAL 165
0.0126
THR 166
0.0147
VAL 167
0.0107
PRO 168
0.0095
THR 169
0.0070
LEU 170
0.0053
ILE 171
0.0018
PHE 172
0.0021
ALA 173
0.0103
CYS 174
0.0153
GLU 175
0.0255
ASN 176
0.0292
ASP 177
0.0252
SER 178
0.0341
SER 178
0.0341
ILE 179
0.0292
ALA 180
0.0220
PRO 181
0.0254
VAL 182
0.0210
ASN 183
0.0237
SER 184
0.0232
SER 185
0.0151
SER 185
0.0151
ALA 186
0.0101
LEU 187
0.0123
PRO 188
0.0112
ILE 189
0.0066
TYR 190
0.0032
ASP 191
0.0045
SER 192
0.0040
MET 193
0.0062
SER 194
0.0100
ARG 195
0.0151
ASN 196
0.0138
ALA 197
0.0116
LYS 198
0.0076
GLN 199
0.0065
PHE 200
0.0070
LEU 201
0.0112
GLU 202
0.0150
ILE 203
0.0164
ASN 204
0.0256
GLY 205
0.0270
GLY 206
0.0203
SER 207
0.0177
HIS 208
0.0136
SER 209
0.0083
CYS 210
0.0039
ALA 211
0.0066
ASN 212
0.0100
SER 213
0.0141
GLY 214
0.0158
ASN 215
0.0106
SER 216
0.0105
ASN 217
0.0076
GLN 218
0.0137
ALA 219
0.0171
LEU 220
0.0110
ILE 221
0.0092
GLY 222
0.0117
LYS 223
0.0116
LYS 224
0.0075
GLY 225
0.0095
VAL 226
0.0088
ALA 227
0.0084
TRP 228
0.0072
MET 229
0.0067
LYS 230
0.0068
ARG 231
0.0067
PHE 232
0.0051
MET 233
0.0043
ASP 234
0.0063
ASN 235
0.0075
ASP 236
0.0091
THR 237
0.0084
ARG 238
0.0118
TYR 239
0.0077
SER 240
0.0054
THR 241
0.0076
PHE 242
0.0072
ALA 243
0.0057
CYS 244
0.0068
GLU 245
0.0107
ASN 246
0.0114
PRO 247
0.0185
ASN 248
0.0245
SER 249
0.0323
THR 250
0.0359
ARG 251
0.0215
VAL 252
0.0228
SER 253
0.0288
ASP 254
0.0224
PHE 255
0.0149
ARG 256
0.0126
THR 257
0.0106
ALA 258
0.0118
ASN 259
0.0154
CYS 260
0.0117
SER 261
0.0061
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.