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 = 0.0563
LYS 4
0.0161
LEU 5
0.0145
VAL 6
0.0131
VAL 7
0.0104
ALA 8
0.0153
THR 9
0.0164
ASP 10
0.0194
THR 11
0.0222
ALA 12
0.0203
PHE 13
0.0189
VAL 14
0.0190
PRO 15
0.0192
PHE 16
0.0177
GLU 17
0.0187
PHE 18
0.0235
LYS 19
0.0289
GLN 20
0.0333
GLY 21
0.0388
ASP 22
0.0389
LEU 23
0.0307
TYR 24
0.0225
VAL 25
0.0215
GLY 26
0.0180
PHE 27
0.0151
ASP 28
0.0114
VAL 29
0.0112
ASP 30
0.0116
LEU 31
0.0094
TRP 32
0.0050
ALA 33
0.0088
ALA 34
0.0156
ILE 35
0.0134
ALA 36
0.0131
LYS 37
0.0204
GLU 38
0.0251
LEU 39
0.0250
LYS 40
0.0253
LEU 41
0.0182
ASP 42
0.0117
TYR 43
0.0069
GLU 44
0.0069
LEU 45
0.0114
LYS 46
0.0177
PRO 47
0.0216
MET 48
0.0194
ASP 49
0.0197
PHE 50
0.0185
SER 51
0.0186
GLY 52
0.0220
ILE 53
0.0176
ILE 54
0.0189
PRO 55
0.0245
ALA 56
0.0227
LEU 57
0.0200
GLN 58
0.0256
THR 59
0.0300
LYS 60
0.0260
ASN 61
0.0256
VAL 62
0.0194
ASP 63
0.0167
LEU 64
0.0125
ALA 65
0.0111
LEU 66
0.0102
ALA 67
0.0157
GLY 68
0.0157
ILE 69
0.0157
THR 70
0.0175
ILE 71
0.0151
THR 72
0.0188
ASP 73
0.0170
GLU 74
0.0250
ARG 75
0.0189
LYS 76
0.0163
LYS 77
0.0246
ALA 78
0.0271
ILE 79
0.0209
ASP 80
0.0171
PHE 81
0.0091
SER 82
0.0071
ASP 83
0.0059
GLY 84
0.0026
TYR 85
0.0065
TYR 86
0.0121
LYS 87
0.0157
SER 88
0.0210
GLY 89
0.0239
LEU 90
0.0186
LEU 91
0.0149
VAL 92
0.0099
MET 93
0.0143
VAL 94
0.0243
LYS 95
0.0340
ALA 96
0.0447
ASN 97
0.0563
ASN 98
0.0458
ASN 99
0.0494
ASP 100
0.0369
VAL 101
0.0262
LYS 102
0.0286
SER 103
0.0177
VAL 104
0.0068
LYS 105
0.0028
ASP 106
0.0124
LEU 107
0.0142
ASP 108
0.0228
GLY 109
0.0328
LYS 110
0.0276
VAL 111
0.0297
VAL 112
0.0184
ALA 113
0.0160
VAL 114
0.0083
LYS 115
0.0103
SER 116
0.0145
GLY 117
0.0209
THR 118
0.0195
GLY 119
0.0220
SER 120
0.0166
VAL 121
0.0206
ASP 122
0.0257
TYR 123
0.0229
ALA 124
0.0196
LYS 125
0.0304
ALA 126
0.0347
ASN 127
0.0261
ILE 128
0.0210
LYS 129
0.0280
THR 130
0.0286
LYS 131
0.0396
ASP 132
0.0370
LEU 133
0.0288
ARG 134
0.0256
GLN 135
0.0215
PHE 136
0.0134
PRO 137
0.0116
ASN 138
0.0072
ILE 139
0.0036
ASP 140
0.0074
ASN 141
0.0118
ALA 142
0.0119
TYR 143
0.0127
MET 144
0.0253
GLU 145
0.0275
LEU 146
0.0272
GLY 147
0.0351
THR 148
0.0445
ASN 149
0.0424
ARG 150
0.0401
ALA 151
0.0294
ASP 152
0.0280
ALA 153
0.0167
VAL 154
0.0073
LEU 155
0.0034
HIS 156
0.0112
ASP 157
0.0159
THR 158
0.0172
PRO 159
0.0186
ASN 160
0.0146
ILE 161
0.0110
LEU 162
0.0167
TYR 163
0.0146
PHE 164
0.0105
ILE 165
0.0185
LYS 166
0.0195
THR 167
0.0142
ALA 168
0.0111
GLY 169
0.0187
ASN 170
0.0295
GLY 171
0.0403
GLN 172
0.0368
PHE 173
0.0299
LYS 174
0.0318
ALA 175
0.0263
VAL 176
0.0255
GLY 177
0.0274
ASP 178
0.0289
SER 179
0.0261
LEU 180
0.0246
GLU 181
0.0288
ALA 182
0.0287
GLN 183
0.0231
GLN 184
0.0149
TYR 185
0.0134
GLY 186
0.0067
ILE 187
0.0062
ALA 188
0.0121
PHE 189
0.0169
PRO 190
0.0237
LYS 191
0.0272
GLY 192
0.0336
SER 193
0.0275
ASP 194
0.0290
GLU 195
0.0342
LEU 196
0.0243
ARG 197
0.0188
ASP 198
0.0246
LYS 199
0.0247
VAL 200
0.0167
ASN 201
0.0168
GLY 202
0.0244
ALA 203
0.0220
LEU 204
0.0164
LYS 205
0.0233
THR 206
0.0277
LEU 207
0.0242
ARG 208
0.0255
GLU 209
0.0332
ASN 210
0.0350
GLY 211
0.0335
THR 212
0.0277
TYR 213
0.0217
ASN 214
0.0284
GLU 215
0.0286
ILE 216
0.0202
TYR 217
0.0219
LYS 218
0.0303
LYS 219
0.0280
TRP 220
0.0234
PHE 221
0.0268
GLY 222
0.0362
THR 223
0.0383
GLU 224
0.0357
PRO 225
0.0300
LYS 226
0.0390
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.