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 = 0.0676
ASN 16
0.0539
TRP 17
0.0428
ILE 18
0.0373
LYS 19
0.0359
ASP 20
0.0237
ALA 21
0.0219
ASP 22
0.0174
PRO 23
0.0245
ARG 24
0.0227
VAL 25
0.0225
GLU 26
0.0276
ASP 27
0.0320
TRP 28
0.0265
LEU 29
0.0266
LEU 30
0.0237
MET 31
0.0238
SER 32
0.0304
SER 33
0.0299
PRO 34
0.0252
LEU 35
0.0299
PRO 36
0.0261
GLN 37
0.0184
THR 38
0.0193
ILE 39
0.0183
LEU 40
0.0104
LEU 41
0.0074
GLY 42
0.0106
PHE 43
0.0051
TYR 44
0.0063
VAL 45
0.0126
TYR 46
0.0210
PHE 47
0.0215
VAL 48
0.0186
THR 49
0.0269
SER 50
0.0370
LEU 51
0.0377
GLY 52
0.0343
PRO 53
0.0389
LYS 54
0.0529
LEU 55
0.0540
MET 56
0.0466
GLU 57
0.0559
ASN 58
0.0676
ARG 59
0.0581
LYS 60
0.0449
PRO 61
0.0321
PHE 62
0.0323
GLU 63
0.0291
LEU 64
0.0246
LYS 65
0.0228
LYS 66
0.0275
ALA 67
0.0237
MET 68
0.0167
ILE 69
0.0203
THR 70
0.0175
TYR 71
0.0126
ASN 72
0.0114
PHE 73
0.0136
PHE 74
0.0074
ILE 75
0.0051
VAL 76
0.0069
LEU 77
0.0055
PHE 78
0.0053
SER 79
0.0032
VAL 80
0.0058
TYR 81
0.0105
MET 82
0.0099
CYS 83
0.0099
TYR 84
0.0183
GLU 85
0.0184
PHE 86
0.0151
VAL 87
0.0209
MET 88
0.0259
SER 89
0.0210
GLY 90
0.0195
TRP 91
0.0214
GLY 92
0.0291
ILE 93
0.0305
GLY 94
0.0275
TYR 95
0.0233
SER 96
0.0281
PHE 97
0.0256
ARG 98
0.0276
CYS 99
0.0250
ASP 100
0.0180
ILE 101
0.0135
VAL 102
0.0063
ASP 103
0.0102
TYR 104
0.0097
SER 105
0.0167
ARG 106
0.0245
SER 107
0.0281
PRO 108
0.0315
THR 109
0.0266
ALA 110
0.0187
LEU 111
0.0215
ARG 112
0.0215
MET 113
0.0149
ALA 114
0.0131
ARG 115
0.0176
THR 116
0.0135
CYS 117
0.0083
TRP 118
0.0123
LEU 119
0.0128
TYR 120
0.0071
TYR 121
0.0085
PHE 122
0.0103
SER 123
0.0063
LYS 124
0.0046
PHE 125
0.0062
ILE 126
0.0022
GLU 127
0.0024
LEU 128
0.0034
LEU 129
0.0069
ASP 130
0.0054
THR 131
0.0070
ILE 132
0.0140
PHE 133
0.0132
PHE 134
0.0119
VAL 135
0.0203
LEU 136
0.0256
ARG 137
0.0199
LYS 138
0.0240
LYS 139
0.0155
ASN 140
0.0199
SER 141
0.0179
GLN 142
0.0098
VAL 143
0.0118
THR 144
0.0105
PHE 145
0.0081
LEU 146
0.0059
HIS 147
0.0043
VAL 148
0.0044
PHE 149
0.0041
HIS 150
0.0036
HIS 151
0.0031
THR 152
0.0035
ILE 153
0.0059
MET 154
0.0055
PRO 155
0.0068
TRP 156
0.0117
THR 157
0.0108
TRP 158
0.0091
TRP 159
0.0144
PHE 160
0.0149
GLY 161
0.0090
VAL 162
0.0107
LYS 163
0.0163
PHE 164
0.0127
ALA 165
0.0049
ALA 166
0.0054
GLY 167
0.0055
GLY 168
0.0097
LEU 169
0.0130
GLY 170
0.0076
THR 171
0.0054
PHE 172
0.0094
HIS 173
0.0062
ALA 174
0.0030
LEU 175
0.0081
LEU 176
0.0040
ASN 177
0.0015
THR 178
0.0019
ALA 179
0.0025
VAL 180
0.0039
HIS 181
0.0036
VAL 182
0.0059
VAL 183
0.0079
MET 184
0.0079
TYR 185
0.0080
SER 186
0.0140
TYR 187
0.0131
TYR 188
0.0103
GLY 189
0.0150
LEU 190
0.0194
SER 191
0.0140
SER 191
0.0139
ALA 192
0.0145
LEU 193
0.0209
GLY 194
0.0160
PRO 195
0.0148
ALA 196
0.0224
TYR 197
0.0245
GLN 198
0.0197
LYS 199
0.0261
TYR 200
0.0298
LEU 201
0.0237
TRP 202
0.0266
TRP 203
0.0249
LYS 204
0.0193
LYS 205
0.0216
TYR 206
0.0214
LEU 207
0.0141
THR 208
0.0133
SER 209
0.0153
LEU 210
0.0085
GLN 211
0.0060
LEU 212
0.0068
VAL 213
0.0046
GLN 214
0.0013
PHE 215
0.0022
VAL 216
0.0055
ILE 217
0.0086
VAL 218
0.0091
ALA 219
0.0126
ILE 220
0.0193
HIS 221
0.0190
ILE 222
0.0176
SER 223
0.0244
GLN 224
0.0299
PHE 225
0.0277
PHE 226
0.0347
PHE 227
0.0404
MET 228
0.0424
GLU 229
0.0527
ASP 230
0.0524
CYS 231
0.0341
LYS 232
0.0225
TYR 233
0.0172
GLN 234
0.0134
PHE 235
0.0164
PRO 236
0.0220
VAL 237
0.0225
PHE 238
0.0148
ALA 239
0.0181
CYS 240
0.0199
ILE 241
0.0149
ILE 242
0.0104
MET 243
0.0140
SER 244
0.0120
SER 244
0.0120
TYR 245
0.0078
SER 246
0.0056
PHE 247
0.0081
MET 248
0.0070
PHE 249
0.0046
LEU 250
0.0051
LEU 251
0.0095
LEU 252
0.0102
PHE 253
0.0096
LEU 254
0.0143
HIS 255
0.0179
PHE 256
0.0164
TRP 257
0.0192
TYR 258
0.0251
ARG 259
0.0246
ALA 260
0.0213
TYR 261
0.0256
THR 262
0.0312
LYS 263
0.0320
LYS 263
0.0320
GLY 264
0.0289
GLN 265
0.0243
ARG 266
0.0191
LEU 267
0.0232
PRO 268
0.0219
LYS 269
0.0223
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.