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 = 0.0894
ALA 1
0.0894
ALA 2
0.0394
PRO 3
0.0452
TYR 4
0.0390
GLU 5
0.0437
ASN 6
0.0410
LEU 7
0.0372
MET 8
0.0315
VAL 9
0.0251
PRO 10
0.0209
SER 11
0.0091
PRO 12
0.0162
SER 13
0.0188
MET 14
0.0151
GLY 15
0.0091
ARG 16
0.0064
ASP 17
0.0158
ILE 18
0.0119
PRO 19
0.0161
VAL 20
0.0182
ALA 21
0.0254
PHE 22
0.0281
LEU 23
0.0270
ALA 24
0.0276
GLY 25
0.0197
GLY 26
0.0201
PRO 27
0.0233
HIS 28
0.0154
ALA 29
0.0084
VAL 30
0.0023
TYR 31
0.0033
LEU 32
0.0029
LEU 33
0.0089
ASP 34
0.0092
ALA 35
0.0124
PHE 36
0.0156
ASN 37
0.0168
ALA 38
0.0175
GLY 39
0.0083
PRO 40
0.0095
ASP 41
0.0138
VAL 42
0.0129
SER 43
0.0021
ASN 44
0.0045
TRP 45
0.0059
VAL 46
0.0093
THR 47
0.0063
ALA 48
0.0083
GLY 49
0.0074
ASN 50
0.0117
ALA 51
0.0143
MET 52
0.0182
ASN 53
0.0265
THR 54
0.0191
LEU 55
0.0127
ALA 56
0.0174
GLY 57
0.0166
LYS 58
0.0100
GLY 59
0.0033
ILE 60
0.0052
SER 61
0.0143
VAL 62
0.0121
VAL 63
0.0105
ALA 64
0.0067
PRO 65
0.0023
ALA 66
0.0061
GLY 67
0.0100
GLY 68
0.0152
ALA 69
0.0245
TYR 70
0.0203
SER 71
0.0199
MET 72
0.0143
TYR 73
0.0165
THR 74
0.0186
ASN 75
0.0267
TRP 76
0.0324
GLU 77
0.0465
GLN 78
0.0503
ASP 79
0.0464
GLY 80
0.0430
SER 81
0.0345
LYS 82
0.0291
GLN 83
0.0226
TRP 84
0.0162
ASP 85
0.0142
THR 86
0.0151
PHE 87
0.0090
LEU 88
0.0082
SER 89
0.0131
ALA 90
0.0182
GLU 91
0.0195
LEU 92
0.0170
PRO 93
0.0229
ASP 94
0.0347
TRP 95
0.0380
LEU 96
0.0361
ALA 97
0.0438
ALA 98
0.0555
ASN 99
0.0539
ARG 100
0.0484
GLY 101
0.0455
LEU 102
0.0343
ALA 103
0.0321
PRO 104
0.0287
GLY 105
0.0210
GLY 106
0.0184
HIS 107
0.0108
ALA 108
0.0092
ALA 109
0.0092
VAL 110
0.0098
GLY 111
0.0102
ALA 112
0.0093
ALA 113
0.0087
GLN 114
0.0095
GLY 115
0.0104
GLY 116
0.0078
TYR 117
0.0065
GLY 118
0.0103
ALA 119
0.0096
MET 120
0.0081
ALA 121
0.0082
LEU 122
0.0083
ALA 123
0.0110
ALA 124
0.0082
PHE 125
0.0066
HIS 126
0.0072
PRO 127
0.0103
ASP 128
0.0099
ARG 129
0.0124
PHE 130
0.0105
GLY 131
0.0154
PHE 132
0.0152
ALA 133
0.0119
GLY 134
0.0119
SER 135
0.0082
MET 136
0.0085
SER 137
0.0072
GLY 138
0.0040
PHE 139
0.0036
LEU 140
0.0040
TYR 141
0.0114
PRO 142
0.0095
SER 143
0.0204
ASN 144
0.0252
THR 145
0.0334
THR 146
0.0314
THR 147
0.0199
ASN 148
0.0149
GLY 149
0.0164
ALA 150
0.0186
ILE 151
0.0092
ALA 152
0.0078
ALA 153
0.0175
GLY 154
0.0206
MET 155
0.0198
GLN 156
0.0259
GLN 157
0.0313
PHE 158
0.0325
GLY 159
0.0318
GLY 160
0.0361
VAL 161
0.0290
ASP 162
0.0223
THR 163
0.0149
ASN 164
0.0161
GLY 165
0.0308
MET 166
0.0260
TRP 167
0.0249
GLY 168
0.0274
ALA 169
0.0234
PRO 170
0.0286
GLN 171
0.0507
LEU 172
0.0568
GLY 173
0.0488
ARG 174
0.0415
TRP 175
0.0230
LYS 176
0.0295
TRP 177
0.0338
HIS 178
0.0193
ASP 179
0.0128
PRO 180
0.0095
TRP 181
0.0143
VAL 182
0.0199
HIS 183
0.0164
ALA 184
0.0135
SER 185
0.0186
LEU 186
0.0188
LEU 187
0.0158
ALA 188
0.0195
GLN 189
0.0262
ASN 190
0.0256
ASN 191
0.0249
THR 192
0.0189
ARG 193
0.0190
VAL 194
0.0140
TRP 195
0.0129
VAL 196
0.0078
TRP 197
0.0071
SER 198
0.0071
PRO 199
0.0153
THR 200
0.0188
ASN 201
0.0231
PRO 202
0.0223
GLY 203
0.0252
ALA 204
0.0221
SER 205
0.0263
ASP 206
0.0245
PRO 207
0.0251
ALA 208
0.0230
ALA 209
0.0182
MET 210
0.0147
ILE 211
0.0195
GLY 212
0.0246
GLN 213
0.0202
ALA 214
0.0185
ALA 215
0.0250
GLU 216
0.0195
ALA 217
0.0110
MET 218
0.0147
GLY 219
0.0185
ASN 220
0.0131
SER 221
0.0069
ARG 222
0.0111
MET 223
0.0151
PHE 224
0.0100
TYR 225
0.0069
ASN 226
0.0131
GLN 227
0.0156
TYR 228
0.0127
ARG 229
0.0138
SER 230
0.0201
VAL 231
0.0232
GLY 232
0.0232
GLY 233
0.0197
HIS 234
0.0206
ASN 235
0.0210
GLY 236
0.0154
HIS 237
0.0135
PHE 238
0.0079
ASP 239
0.0081
PHE 240
0.0108
PRO 241
0.0169
ALA 242
0.0241
SER 243
0.0268
GLY 244
0.0223
ASP 245
0.0176
ASN 246
0.0142
GLY 247
0.0080
TRP 248
0.0111
GLY 249
0.0164
SER 250
0.0132
TRP 251
0.0108
ALA 252
0.0134
PRO 253
0.0156
GLN 254
0.0147
LEU 255
0.0151
GLY 256
0.0193
ALA 257
0.0203
MET 258
0.0185
SER 259
0.0186
GLY 260
0.0229
ASP 261
0.0224
ILE 262
0.0168
VAL 263
0.0155
GLY 264
0.0233
ALA 265
0.0224
ILE 266
0.0154
ARG 267
0.0142
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.