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 = 0.0762
ASN 16
0.0534
TRP 17
0.0426
ILE 18
0.0353
LYS 19
0.0427
ASP 20
0.0341
ALA 21
0.0238
ASP 22
0.0217
PRO 23
0.0256
ARG 24
0.0233
VAL 25
0.0138
GLU 26
0.0119
ASP 27
0.0132
TRP 28
0.0113
LEU 29
0.0127
LEU 30
0.0106
MET 31
0.0035
SER 32
0.0016
SER 33
0.0063
PRO 34
0.0116
LEU 35
0.0167
PRO 36
0.0183
GLN 37
0.0188
THR 38
0.0207
ILE 39
0.0257
LEU 40
0.0244
LEU 41
0.0223
GLY 42
0.0245
PHE 43
0.0246
TYR 44
0.0180
VAL 45
0.0170
TYR 46
0.0159
PHE 47
0.0109
VAL 48
0.0089
THR 49
0.0119
SER 50
0.0117
LEU 51
0.0059
GLY 52
0.0024
PRO 53
0.0075
LYS 54
0.0113
LEU 55
0.0107
MET 56
0.0131
GLU 57
0.0201
ASN 58
0.0285
ARG 59
0.0252
LYS 60
0.0218
PRO 61
0.0138
PHE 62
0.0133
GLU 63
0.0128
LEU 64
0.0091
LYS 65
0.0117
LYS 66
0.0133
ALA 67
0.0102
MET 68
0.0081
ILE 69
0.0129
THR 70
0.0156
TYR 71
0.0138
ASN 72
0.0110
PHE 73
0.0124
PHE 74
0.0145
ILE 75
0.0140
VAL 76
0.0122
LEU 77
0.0121
PHE 78
0.0152
SER 79
0.0153
VAL 80
0.0154
TYR 81
0.0146
MET 82
0.0153
CYS 83
0.0165
TYR 84
0.0207
GLU 85
0.0172
PHE 86
0.0155
VAL 87
0.0203
MET 88
0.0231
SER 89
0.0191
GLY 90
0.0192
TRP 91
0.0189
GLY 92
0.0256
ILE 93
0.0277
GLY 94
0.0268
TYR 95
0.0198
SER 96
0.0189
PHE 97
0.0133
ARG 98
0.0091
CYS 99
0.0136
ASP 100
0.0141
ILE 101
0.0187
VAL 102
0.0194
ASP 103
0.0256
TYR 104
0.0281
SER 105
0.0347
ARG 106
0.0376
SER 107
0.0393
PRO 108
0.0391
THR 109
0.0307
ALA 110
0.0268
LEU 111
0.0268
ARG 112
0.0229
MET 113
0.0168
ALA 114
0.0137
ARG 115
0.0163
THR 116
0.0140
CYS 117
0.0087
TRP 118
0.0098
LEU 119
0.0142
TYR 120
0.0145
TYR 121
0.0134
PHE 122
0.0159
SER 123
0.0174
LYS 124
0.0177
PHE 125
0.0186
ILE 126
0.0167
GLU 127
0.0162
LEU 128
0.0154
LEU 129
0.0135
ASP 130
0.0108
THR 131
0.0101
ILE 132
0.0074
PHE 133
0.0055
PHE 134
0.0029
VAL 135
0.0027
LEU 136
0.0043
ARG 137
0.0064
LYS 138
0.0086
LYS 139
0.0074
ASN 140
0.0081
SER 141
0.0102
GLN 142
0.0054
VAL 143
0.0078
THR 144
0.0095
PHE 145
0.0130
LEU 146
0.0129
HIS 147
0.0120
VAL 148
0.0134
PHE 149
0.0153
HIS 150
0.0166
HIS 151
0.0162
THR 152
0.0170
ILE 153
0.0165
MET 154
0.0166
PRO 155
0.0161
TRP 156
0.0158
THR 157
0.0120
TRP 158
0.0105
TRP 159
0.0083
PHE 160
0.0079
GLY 161
0.0035
VAL 162
0.0022
LYS 163
0.0061
PHE 164
0.0134
ALA 165
0.0105
ALA 166
0.0082
GLY 167
0.0109
GLY 168
0.0104
LEU 169
0.0047
GLY 170
0.0020
THR 171
0.0064
PHE 172
0.0111
HIS 173
0.0142
ALA 174
0.0132
LEU 175
0.0148
LEU 176
0.0177
ASN 177
0.0178
THR 178
0.0163
ALA 179
0.0168
VAL 180
0.0173
HIS 181
0.0163
VAL 182
0.0143
VAL 183
0.0153
MET 184
0.0124
TYR 185
0.0124
SER 186
0.0165
TYR 187
0.0109
TYR 188
0.0063
GLY 189
0.0132
LEU 190
0.0253
SER 191
0.0199
SER 191
0.0197
ALA 192
0.0132
LEU 193
0.0308
GLY 194
0.0448
PRO 195
0.0628
ALA 196
0.0762
TYR 197
0.0604
GLN 198
0.0464
LYS 199
0.0619
TYR 200
0.0611
LEU 201
0.0366
TRP 202
0.0353
TRP 203
0.0251
LYS 204
0.0145
LYS 205
0.0069
TYR 206
0.0147
LEU 207
0.0129
THR 208
0.0086
SER 209
0.0141
LEU 210
0.0177
GLN 211
0.0172
LEU 212
0.0185
VAL 213
0.0217
GLN 214
0.0205
PHE 215
0.0206
VAL 216
0.0224
ILE 217
0.0211
VAL 218
0.0175
ALA 219
0.0182
ILE 220
0.0180
HIS 221
0.0119
ILE 222
0.0095
SER 223
0.0135
GLN 224
0.0064
PHE 225
0.0104
PHE 226
0.0190
PHE 227
0.0193
MET 228
0.0196
GLU 229
0.0354
ASP 230
0.0514
CYS 231
0.0289
LYS 232
0.0271
TYR 233
0.0191
GLN 234
0.0222
PHE 235
0.0185
PRO 236
0.0172
VAL 237
0.0173
PHE 238
0.0097
ALA 239
0.0085
CYS 240
0.0133
ILE 241
0.0131
ILE 242
0.0124
MET 243
0.0155
SER 244
0.0160
SER 244
0.0160
TYR 245
0.0177
SER 246
0.0186
PHE 247
0.0189
MET 248
0.0183
PHE 249
0.0191
LEU 250
0.0192
LEU 251
0.0187
LEU 252
0.0161
PHE 253
0.0139
LEU 254
0.0161
HIS 255
0.0189
PHE 256
0.0125
TRP 257
0.0105
TYR 258
0.0209
ARG 259
0.0244
ALA 260
0.0188
TYR 261
0.0171
THR 262
0.0234
LYS 263
0.0326
LYS 263
0.0326
GLY 264
0.0303
GLN 265
0.0317
ARG 266
0.0243
LEU 267
0.0259
PRO 268
0.0296
LYS 269
0.0470
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.