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 = 0.0779
GLY 1
0.0101
GLU 2
0.0128
GLU 3
0.0137
LEU 4
0.0121
PHE 5
0.0145
THR 6
0.0149
GLY 7
0.0178
VAL 8
0.0183
VAL 9
0.0173
PRO 10
0.0170
ILE 11
0.0148
LEU 12
0.0138
VAL 13
0.0147
GLU 14
0.0166
LEU 15
0.0238
ASP 16
0.0290
GLY 17
0.0320
ASP 18
0.0324
VAL 19
0.0227
ASN 20
0.0145
GLY 21
0.0302
HIS 22
0.0380
LYS 23
0.0460
PHE 24
0.0392
SER 25
0.0329
VAL 26
0.0264
SER 27
0.0187
GLY 28
0.0161
GLU 29
0.0077
GLY 30
0.0078
GLU 31
0.0142
GLY 32
0.0157
ASP 33
0.0177
ALA 34
0.0177
THR 35
0.0210
TYR 36
0.0206
GLY 37
0.0156
LYS 38
0.0150
LEU 39
0.0084
THR 40
0.0075
LEU 41
0.0115
LYS 42
0.0123
PHE 43
0.0186
ILE 44
0.0200
CYS 45
0.0288
THR 46
0.0309
THR 47
0.0402
GLY 48
0.0391
LYS 49
0.0396
LEU 50
0.0351
PRO 51
0.0322
VAL 52
0.0259
PRO 53
0.0240
TRP 54
0.0247
PRO 55
0.0217
THR 56
0.0204
LEU 57
0.0206
VAL 58
0.0181
THR 59
0.0096
THR 60
0.0094
PHE 61
0.0078
VAL 62
0.0102
GLN 63
0.0127
CYS 64
0.0129
PHE 65
0.0160
SER 66
0.0180
ARG 67
0.0230
TYR 68
0.0230
PRO 69
0.0292
ASP 70
0.0301
HIS 71
0.0328
MET 72
0.0289
LYS 73
0.0254
ARG 74
0.0250
HIS 75
0.0234
ASP 76
0.0212
PHE 77
0.0156
PHE 78
0.0150
LYS 79
0.0135
SER 80
0.0112
ALA 81
0.0099
MET 82
0.0085
PRO 83
0.0107
GLU 84
0.0072
GLY 85
0.0100
TYR 86
0.0120
VAL 87
0.0114
GLN 88
0.0086
GLU 89
0.0075
ARG 90
0.0042
THR 91
0.0147
ILE 92
0.0156
PHE 93
0.0179
PHE 94
0.0149
LYS 95
0.0226
ASP 96
0.0284
ASP 97
0.0173
GLY 98
0.0123
ASN 99
0.0139
TYR 100
0.0182
LYS 101
0.0153
THR 102
0.0127
ARG 103
0.0083
ALA 104
0.0048
GLU 105
0.0122
VAL 106
0.0130
LYS 107
0.0167
PHE 108
0.0169
GLU 109
0.0212
GLY 110
0.0209
ASP 111
0.0190
THR 112
0.0186
LEU 113
0.0165
VAL 114
0.0173
ASN 115
0.0124
ARG 116
0.0144
ILE 117
0.0152
GLU 118
0.0177
LEU 119
0.0244
LYS 120
0.0245
GLY 121
0.0178
ILE 122
0.0121
ASP 123
0.0160
PHE 124
0.0119
LYS 125
0.0333
GLU 126
0.0431
ASP 127
0.0560
GLY 128
0.0278
ASN 129
0.0131
ILE 130
0.0148
LEU 131
0.0254
GLY 132
0.0349
HIS 133
0.0318
LYS 134
0.0259
LEU 135
0.0237
GLU 136
0.0304
TYR 137
0.0232
ASN 138
0.0227
TYR 139
0.0181
ASN 140
0.0184
SER 141
0.0125
HIS 142
0.0086
ASN 143
0.0112
VAL 144
0.0143
TYR 145
0.0159
ILE 146
0.0197
MET 147
0.0218
ALA 148
0.0256
ASP 149
0.0361
LYS 150
0.0390
GLN 151
0.0478
LYS 152
0.0374
ASN 153
0.0281
GLY 154
0.0239
ILE 155
0.0226
LYS 156
0.0236
VAL 157
0.0146
ASN 158
0.0104
PHE 159
0.0116
LYS 160
0.0154
ILE 161
0.0176
ARG 162
0.0210
HIS 163
0.0209
ASN 164
0.0239
ILE 165
0.0220
GLU 166
0.0294
ASP 167
0.0287
GLY 168
0.0298
SER 169
0.0196
VAL 170
0.0200
GLN 171
0.0150
LEU 172
0.0197
ALA 173
0.0184
ASP 174
0.0186
HIS 175
0.0129
TYR 176
0.0110
GLN 177
0.0143
GLN 178
0.0184
ASN 179
0.0177
THR 180
0.0178
PRO 181
0.0152
ILE 182
0.0128
GLY 183
0.0262
ASP 184
0.0412
GLY 185
0.0298
PRO 186
0.0278
VAL 187
0.0183
LEU 188
0.0203
LEU 189
0.0246
PRO 190
0.0238
ASP 191
0.0260
ASN 192
0.0260
HIS 193
0.0226
TYR 194
0.0220
LEU 195
0.0180
SER 196
0.0144
THR 197
0.0076
GLN 198
0.0078
VAL 199
0.0096
ALA 200
0.0087
LEU 201
0.0197
SER 202
0.0195
LYS 203
0.0279
ASP 204
0.0307
PRO 205
0.0502
ASN 206
0.0378
GLU 207
0.0309
LYS 208
0.0448
ARG 209
0.0239
ASP 210
0.0289
HIS 211
0.0242
MET 212
0.0238
VAL 213
0.0161
LEU 214
0.0155
LEU 215
0.0026
GLU 216
0.0033
PHE 217
0.0121
VAL 218
0.0125
THR 219
0.0206
ALA 220
0.0221
ALA 221
0.0257
GLY 222
0.0282
ILE 223
0.0343
THR 224
0.0386
HIS 225
0.0402
GLY 226
0.0779
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.