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 = 0.0747
ASN 16
0.0506
TRP 17
0.0384
ILE 18
0.0349
LYS 19
0.0377
ASP 20
0.0236
ALA 21
0.0181
ASP 22
0.0144
PRO 23
0.0187
ARG 24
0.0134
VAL 25
0.0084
GLU 26
0.0094
ASP 27
0.0073
TRP 28
0.0052
LEU 29
0.0072
LEU 30
0.0075
MET 31
0.0056
SER 32
0.0051
SER 33
0.0052
PRO 34
0.0062
LEU 35
0.0066
PRO 36
0.0086
GLN 37
0.0095
THR 38
0.0089
ILE 39
0.0115
LEU 40
0.0125
LEU 41
0.0119
GLY 42
0.0149
PHE 43
0.0116
TYR 44
0.0104
VAL 45
0.0171
TYR 46
0.0223
PHE 47
0.0172
VAL 48
0.0146
THR 49
0.0240
SER 50
0.0320
LEU 51
0.0298
GLY 52
0.0237
PRO 53
0.0302
LYS 54
0.0410
LEU 55
0.0391
MET 56
0.0355
GLU 57
0.0462
ASN 58
0.0565
ARG 59
0.0492
LYS 60
0.0459
PRO 61
0.0322
PHE 62
0.0240
GLU 63
0.0258
LEU 64
0.0180
LYS 65
0.0189
LYS 66
0.0204
ALA 67
0.0164
MET 68
0.0148
ILE 69
0.0132
THR 70
0.0172
TYR 71
0.0137
ASN 72
0.0123
PHE 73
0.0148
PHE 74
0.0157
ILE 75
0.0126
VAL 76
0.0121
LEU 77
0.0132
PHE 78
0.0118
SER 79
0.0105
VAL 80
0.0102
TYR 81
0.0082
MET 82
0.0083
CYS 83
0.0100
TYR 84
0.0120
GLU 85
0.0084
PHE 86
0.0101
VAL 87
0.0157
MET 88
0.0168
SER 89
0.0142
GLY 90
0.0159
TRP 91
0.0171
GLY 92
0.0248
ILE 93
0.0266
GLY 94
0.0254
TYR 95
0.0198
SER 96
0.0204
PHE 97
0.0174
ARG 98
0.0147
CYS 99
0.0114
ASP 100
0.0116
ILE 101
0.0101
VAL 102
0.0095
ASP 103
0.0146
TYR 104
0.0159
SER 105
0.0207
ARG 106
0.0226
SER 107
0.0242
PRO 108
0.0231
THR 109
0.0199
ALA 110
0.0155
LEU 111
0.0139
ARG 112
0.0109
MET 113
0.0091
ALA 114
0.0060
ARG 115
0.0051
THR 116
0.0060
CYS 117
0.0051
TRP 118
0.0057
LEU 119
0.0071
TYR 120
0.0091
TYR 121
0.0090
PHE 122
0.0104
SER 123
0.0106
LYS 124
0.0106
PHE 125
0.0113
ILE 126
0.0116
GLU 127
0.0093
LEU 128
0.0075
LEU 129
0.0063
ASP 130
0.0032
THR 131
0.0050
ILE 132
0.0036
PHE 133
0.0055
PHE 134
0.0088
VAL 135
0.0138
LEU 136
0.0138
ARG 137
0.0160
LYS 138
0.0224
LYS 139
0.0133
ASN 140
0.0161
SER 141
0.0093
GLN 142
0.0084
VAL 143
0.0090
THR 144
0.0123
PHE 145
0.0110
LEU 146
0.0058
HIS 147
0.0053
VAL 148
0.0089
PHE 149
0.0091
HIS 150
0.0079
HIS 151
0.0089
THR 152
0.0100
ILE 153
0.0107
MET 154
0.0102
PRO 155
0.0106
TRP 156
0.0094
THR 157
0.0084
TRP 158
0.0084
TRP 159
0.0074
PHE 160
0.0076
GLY 161
0.0057
VAL 162
0.0030
LYS 163
0.0047
PHE 164
0.0074
ALA 165
0.0031
ALA 166
0.0039
GLY 167
0.0059
GLY 168
0.0068
LEU 169
0.0070
GLY 170
0.0058
THR 171
0.0071
PHE 172
0.0098
HIS 173
0.0107
ALA 174
0.0095
LEU 175
0.0103
LEU 176
0.0092
ASN 177
0.0091
THR 178
0.0101
ALA 179
0.0099
VAL 180
0.0102
HIS 181
0.0103
VAL 182
0.0119
VAL 183
0.0123
MET 184
0.0105
TYR 185
0.0114
SER 186
0.0141
TYR 187
0.0126
TYR 188
0.0111
GLY 189
0.0136
LEU 190
0.0166
SER 191
0.0185
SER 191
0.0184
ALA 192
0.0170
LEU 193
0.0171
GLY 194
0.0381
PRO 195
0.0570
ALA 196
0.0632
TYR 197
0.0451
GLN 198
0.0349
LYS 199
0.0437
TYR 200
0.0402
LEU 201
0.0216
TRP 202
0.0172
TRP 203
0.0168
LYS 204
0.0113
LYS 205
0.0203
TYR 206
0.0251
LEU 207
0.0164
THR 208
0.0144
SER 209
0.0233
LEU 210
0.0150
GLN 211
0.0098
LEU 212
0.0119
VAL 213
0.0144
GLN 214
0.0087
PHE 215
0.0078
VAL 216
0.0049
ILE 217
0.0081
VAL 218
0.0106
ALA 219
0.0111
ILE 220
0.0148
HIS 221
0.0127
ILE 222
0.0113
SER 223
0.0136
GLN 224
0.0121
PHE 225
0.0074
PHE 226
0.0090
PHE 227
0.0101
MET 228
0.0091
GLU 229
0.0157
ASP 230
0.0330
CYS 231
0.0147
LYS 232
0.0118
TYR 233
0.0072
GLN 234
0.0082
PHE 235
0.0070
PRO 236
0.0058
VAL 237
0.0099
PHE 238
0.0085
ALA 239
0.0087
CYS 240
0.0114
ILE 241
0.0117
ILE 242
0.0110
MET 243
0.0126
SER 244
0.0113
SER 244
0.0113
TYR 245
0.0106
SER 246
0.0096
PHE 247
0.0091
MET 248
0.0055
PHE 249
0.0056
LEU 250
0.0096
LEU 251
0.0098
LEU 252
0.0073
PHE 253
0.0110
LEU 254
0.0270
HIS 255
0.0302
PHE 256
0.0271
TRP 257
0.0309
TYR 258
0.0497
ARG 259
0.0505
ALA 260
0.0383
TYR 261
0.0415
THR 262
0.0669
LYS 263
0.0747
LYS 263
0.0747
GLY 264
0.0580
GLN 265
0.0576
ARG 266
0.0315
LEU 267
0.0265
PRO 268
0.0137
LYS 269
0.0283
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.