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 = 0.0458
LYS 4
0.0298
LEU 5
0.0198
VAL 6
0.0156
VAL 7
0.0094
ALA 8
0.0112
THR 9
0.0135
ASP 10
0.0174
THR 11
0.0199
ALA 12
0.0204
PHE 13
0.0203
VAL 14
0.0215
PRO 15
0.0216
PHE 16
0.0169
GLU 17
0.0173
PHE 18
0.0234
LYS 19
0.0291
GLN 20
0.0356
GLY 21
0.0458
ASP 22
0.0434
LEU 23
0.0315
TYR 24
0.0207
VAL 25
0.0188
GLY 26
0.0168
PHE 27
0.0127
ASP 28
0.0084
VAL 29
0.0107
ASP 30
0.0089
LEU 31
0.0018
TRP 32
0.0088
ALA 33
0.0181
ALA 34
0.0187
ILE 35
0.0206
ALA 36
0.0260
LYS 37
0.0339
GLU 38
0.0360
LEU 39
0.0384
LYS 40
0.0441
LEU 41
0.0348
ASP 42
0.0348
TYR 43
0.0271
GLU 44
0.0240
LEU 45
0.0187
LYS 46
0.0169
PRO 47
0.0181
MET 48
0.0192
ASP 49
0.0202
PHE 50
0.0212
SER 51
0.0225
GLY 52
0.0229
ILE 53
0.0191
ILE 54
0.0207
PRO 55
0.0235
ALA 56
0.0182
LEU 57
0.0125
GLN 58
0.0174
THR 59
0.0173
LYS 60
0.0090
ASN 61
0.0145
VAL 62
0.0099
ASP 63
0.0044
LEU 64
0.0007
ALA 65
0.0064
LEU 66
0.0088
ALA 67
0.0151
GLY 68
0.0158
ILE 69
0.0168
THR 70
0.0175
ILE 71
0.0186
THR 72
0.0238
ASP 73
0.0304
GLU 74
0.0323
ARG 75
0.0256
LYS 76
0.0276
LYS 77
0.0330
ALA 78
0.0267
ILE 79
0.0199
ASP 80
0.0188
PHE 81
0.0175
SER 82
0.0189
ASP 83
0.0267
GLY 84
0.0167
TYR 85
0.0121
TYR 86
0.0148
LYS 87
0.0181
SER 88
0.0181
GLY 89
0.0166
LEU 90
0.0152
LEU 91
0.0129
VAL 92
0.0116
MET 93
0.0058
VAL 94
0.0151
LYS 95
0.0195
ALA 96
0.0186
ASN 97
0.0293
ASN 98
0.0317
ASN 99
0.0399
ASP 100
0.0417
VAL 101
0.0340
LYS 102
0.0338
SER 103
0.0323
VAL 104
0.0288
LYS 105
0.0365
ASP 106
0.0325
LEU 107
0.0386
ASP 108
0.0447
GLY 109
0.0421
LYS 110
0.0341
VAL 111
0.0269
VAL 112
0.0156
ALA 113
0.0073
VAL 114
0.0060
LYS 115
0.0113
SER 116
0.0150
GLY 117
0.0189
THR 118
0.0188
GLY 119
0.0190
SER 120
0.0139
VAL 121
0.0125
ASP 122
0.0182
TYR 123
0.0190
ALA 124
0.0173
LYS 125
0.0206
ALA 126
0.0305
ASN 127
0.0334
ILE 128
0.0322
LYS 129
0.0368
THR 130
0.0314
LYS 131
0.0353
ASP 132
0.0257
LEU 133
0.0145
ARG 134
0.0087
GLN 135
0.0035
PHE 136
0.0082
PRO 137
0.0169
ASN 138
0.0160
ILE 139
0.0138
ASP 140
0.0180
ASN 141
0.0154
ALA 142
0.0088
TYR 143
0.0114
MET 144
0.0220
GLU 145
0.0205
LEU 146
0.0190
GLY 147
0.0255
THR 148
0.0350
ASN 149
0.0343
ARG 150
0.0314
ALA 151
0.0239
ASP 152
0.0257
ALA 153
0.0157
VAL 154
0.0035
LEU 155
0.0071
HIS 156
0.0127
ASP 157
0.0167
THR 158
0.0174
PRO 159
0.0204
ASN 160
0.0192
ILE 161
0.0138
LEU 162
0.0193
TYR 163
0.0220
PHE 164
0.0177
ILE 165
0.0114
LYS 166
0.0192
THR 167
0.0250
ALA 168
0.0247
GLY 169
0.0164
ASN 170
0.0148
GLY 171
0.0134
GLN 172
0.0188
PHE 173
0.0100
LYS 174
0.0054
ALA 175
0.0101
VAL 176
0.0159
GLY 177
0.0240
ASP 178
0.0225
SER 179
0.0208
LEU 180
0.0181
GLU 181
0.0192
ALA 182
0.0139
GLN 183
0.0162
GLN 184
0.0166
TYR 185
0.0148
GLY 186
0.0133
ILE 187
0.0079
ALA 188
0.0107
PHE 189
0.0079
PRO 190
0.0098
LYS 191
0.0164
GLY 192
0.0163
SER 193
0.0153
ASP 194
0.0283
GLU 195
0.0355
LEU 196
0.0250
ARG 197
0.0234
ASP 198
0.0359
LYS 199
0.0358
VAL 200
0.0242
ASN 201
0.0287
GLY 202
0.0383
ALA 203
0.0320
LEU 204
0.0236
LYS 205
0.0359
THR 206
0.0370
LEU 207
0.0252
ARG 208
0.0285
GLU 209
0.0374
ASN 210
0.0335
GLY 211
0.0220
THR 212
0.0129
TYR 213
0.0107
ASN 214
0.0143
GLU 215
0.0044
ILE 216
0.0060
TYR 217
0.0145
LYS 218
0.0178
LYS 219
0.0174
TRP 220
0.0210
PHE 221
0.0257
GLY 222
0.0317
THR 223
0.0304
GLU 224
0.0264
PRO 225
0.0317
LYS 226
0.0438
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.