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 = 0.1146
ASN 1
0.0221
PRO 2
0.0191
TYR 3
0.0120
ALA 4
0.0148
ARG 5
0.0125
GLY 6
0.0140
PRO 7
0.0165
ASN 8
0.0152
PRO 9
0.0082
THR 10
0.0057
ALA 11
0.0030
ALA 12
0.0028
SER 13
0.0051
LEU 14
0.0037
GLU 15
0.0028
ALA 16
0.0036
SER 17
0.0048
ALA 18
0.0066
GLY 19
0.0111
PRO 20
0.0149
PHE 21
0.0124
THR 22
0.0139
VAL 23
0.0087
ARG 24
0.0099
SER 25
0.0097
PHE 26
0.0103
THR 27
0.0555
VAL 28
0.0511
SER 29
0.1146
ARG 30
0.0760
PRO 31
0.0385
SER 32
0.0427
GLY 33
0.0320
TYR 34
0.0156
GLY 35
0.0048
ALA 36
0.0174
GLY 37
0.0264
THR 38
0.0247
VAL 39
0.0098
TYR 40
0.0078
TYR 41
0.0050
PRO 42
0.0082
THR 43
0.0136
ASN 44
0.0113
ALA 45
0.0096
GLY 46
0.0123
GLY 47
0.0103
THR 48
0.0065
VAL 49
0.0047
GLY 50
0.0059
ALA 51
0.0060
ILE 52
0.0068
ALA 53
0.0058
ILE 54
0.0051
VAL 55
0.0045
PRO 56
0.0112
GLY 57
0.0201
TYR 58
0.0321
THR 59
0.0393
ALA 60
0.0287
ARG 61
0.0194
GLN 62
0.0178
SER 63
0.0194
SER 63
0.0194
SER 64
0.0145
ILE 65
0.0084
LYS 66
0.0114
TRP 67
0.0070
TRP 68
0.0049
GLY 69
0.0086
PRO 70
0.0072
ARG 71
0.0056
LEU 72
0.0057
ALA 73
0.0062
SER 74
0.0089
HIS 75
0.0079
GLY 76
0.0079
PHE 77
0.0045
VAL 78
0.0046
VAL 79
0.0085
ILE 80
0.0112
THR 81
0.0106
ILE 82
0.0074
ASP 83
0.0087
THR 84
0.0111
ASN 85
0.0193
SER 86
0.0310
THR 87
0.0328
LEU 88
0.0438
ASP 89
0.0356
GLN 90
0.0350
PRO 91
0.0219
SER 92
0.0253
SER 92
0.0253
SER 93
0.0271
ARG 94
0.0189
SER 95
0.0152
SER 96
0.0174
GLN 97
0.0131
GLN 98
0.0065
MET 99
0.0067
ALA 100
0.0090
ALA 101
0.0120
LEU 102
0.0097
GLY 103
0.0216
GLN 104
0.0209
VAL 105
0.0126
ALA 106
0.0236
SER 107
0.0320
LEU 108
0.0216
ASN 109
0.0274
GLY 110
0.0538
THR 111
0.0569
SER 112
0.0692
SER 113
0.0636
SER 114
0.0385
PRO 115
0.0294
ILE 116
0.0189
TYR 117
0.0363
GLY 118
0.0330
LYS 119
0.0133
VAL 120
0.0104
ASP 121
0.0085
THR 122
0.0146
ALA 123
0.0107
ARG 124
0.0084
MET 125
0.0069
MET 125
0.0070
GLY 126
0.0078
VAL 127
0.0027
MET 128
0.0019
GLY 129
0.0045
TRP 130
0.0052
ALA 131
0.0122
MET 132
0.0142
GLY 133
0.0094
GLY 134
0.0052
GLY 135
0.0077
GLY 136
0.0094
SER 137
0.0047
LEU 138
0.0029
ILE 139
0.0098
SER 140
0.0091
ALA 141
0.0054
ALA 142
0.0046
ASN 143
0.0126
ASN 144
0.0128
PRO 145
0.0108
SER 146
0.0162
SER 146
0.0162
LEU 147
0.0075
LYS 148
0.0071
ALA 149
0.0041
ALA 150
0.0024
ALA 151
0.0014
PRO 152
0.0016
GLN 153
0.0032
ALA 154
0.0043
PRO 155
0.0060
TRP 156
0.0073
ASP 157
0.0072
SER 158
0.0103
SER 159
0.0120
THR 160
0.0138
ASN 161
0.0147
PHE 162
0.0112
SER 163
0.0158
SER 164
0.0121
VAL 165
0.0082
THR 166
0.0113
VAL 167
0.0054
PRO 168
0.0042
THR 169
0.0020
LEU 170
0.0010
ILE 171
0.0029
PHE 172
0.0016
ALA 173
0.0036
CYS 174
0.0084
GLU 175
0.0114
ASN 176
0.0190
ASP 177
0.0158
SER 178
0.0248
SER 178
0.0248
ILE 179
0.0188
ALA 180
0.0158
PRO 181
0.0193
VAL 182
0.0149
ASN 183
0.0213
SER 184
0.0220
SER 185
0.0150
SER 185
0.0150
ALA 186
0.0115
LEU 187
0.0139
PRO 188
0.0175
ILE 189
0.0123
TYR 190
0.0103
ASP 191
0.0162
SER 192
0.0165
MET 193
0.0137
SER 194
0.0179
ARG 195
0.0179
ASN 196
0.0127
ALA 197
0.0071
LYS 198
0.0049
GLN 199
0.0047
PHE 200
0.0029
LEU 201
0.0041
GLU 202
0.0053
ILE 203
0.0111
ASN 204
0.0152
GLY 205
0.0205
GLY 206
0.0169
SER 207
0.0142
HIS 208
0.0100
SER 209
0.0065
CYS 210
0.0062
ALA 211
0.0031
ASN 212
0.0026
SER 213
0.0069
GLY 214
0.0083
ASN 215
0.0114
SER 216
0.0140
ASN 217
0.0122
GLN 218
0.0065
ALA 219
0.0066
LEU 220
0.0092
ILE 221
0.0048
GLY 222
0.0035
LYS 223
0.0039
LYS 224
0.0034
GLY 225
0.0023
VAL 226
0.0035
ALA 227
0.0010
TRP 228
0.0010
MET 229
0.0039
LYS 230
0.0059
ARG 231
0.0042
PHE 232
0.0044
MET 233
0.0063
ASP 234
0.0082
ASN 235
0.0103
ASP 236
0.0108
THR 237
0.0119
ARG 238
0.0115
TYR 239
0.0059
SER 240
0.0071
THR 241
0.0069
PHE 242
0.0041
ALA 243
0.0034
CYS 244
0.0079
GLU 245
0.0151
ASN 246
0.0196
PRO 247
0.0226
ASN 248
0.0314
SER 249
0.0295
THR 250
0.0303
ARG 251
0.0223
VAL 252
0.0156
SER 253
0.0080
ASP 254
0.0039
PHE 255
0.0058
ARG 256
0.0080
THR 257
0.0068
ALA 258
0.0083
ASN 259
0.0064
CYS 260
0.0074
SER 261
0.0067
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.