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 = 0.6909
VAL 97
0.4614
PRO 98
0.1308
SER 99
0.6909
GLN 100
0.0847
LYS 101
0.0894
THR 102
0.0722
TYR 103
0.0505
GLN 104
0.0445
GLY 105
0.0377
SER 106
0.0365
TYR 107
0.0369
GLY 108
0.0453
PHE 109
0.0378
ARG 110
0.0392
LEU 111
0.0352
GLY 112
0.0324
PHE 113
0.0070
LEU 114
0.0146
HIS 115
0.0223
SER 116
0.0297
GLY 117
0.0363
THR 118
0.0352
ALA 119
0.0384
LYS 120
0.0359
SER 121
0.0339
VAL 122
0.0276
THR 123
0.0187
CYS 124
0.0152
THR 125
0.0197
TYR 126
0.0174
SER 127
0.0224
PRO 128
0.0226
ALA 129
0.0261
LEU 130
0.0266
ASN 131
0.0194
LYS 132
0.0173
MET 133
0.0143
MET 133
0.0144
PHE 134
0.0149
CYS 135
0.0107
GLN 136
0.0099
LEU 137
0.0060
ALA 138
0.0092
LYS 139
0.0127
THR 140
0.0114
CYS 141
0.0089
CYS 141
0.0089
PRO 142
0.0131
VAL 143
0.0205
GLN 144
0.0336
LEU 145
0.0317
TRP 146
0.0396
VAL 147
0.0426
ASP 148
0.0506
SER 149
0.0456
THR 150
0.0396
THR 150
0.0397
PRO 151
0.0276
PRO 152
0.0208
PRO 153
0.0335
GLY 154
0.0263
THR 155
0.0161
ARG 156
0.0104
VAL 157
0.0067
ARG 158
0.0081
ALA 159
0.0106
MET 160
0.0071
ALA 161
0.0117
ILE 162
0.0267
TYR 163
0.0147
LYS 164
0.0215
GLN 165
0.0067
SER 166
0.0814
GLN 167
0.1322
HIS 168
0.1063
MET 169
0.0902
THR 170
0.1946
GLU 171
0.1236
VAL 172
0.0238
VAL 173
0.0148
ARG 174
0.0133
ARG 174
0.0133
ARG 175
0.0133
CYS 176
0.0175
PRO 177
0.0251
HIS 178
0.0241
HIS 179
0.0183
GLU 180
0.0218
ARG 181
0.0306
CYS 182
0.0301
SER 183
0.0369
ASP 184
0.0314
SER 185
0.0271
ASP 186
0.0266
GLY 187
0.0195
LEU 188
0.0155
ALA 189
0.0166
PRO 190
0.0136
PRO 191
0.0201
GLN 192
0.0166
GLN 192
0.0166
HIS 193
0.0108
LEU 194
0.0080
ILE 195
0.0109
ARG 196
0.0094
VAL 197
0.0080
GLU 198
0.0078
GLY 199
0.0024
ASN 200
0.0038
LEU 201
0.0046
ARG 202
0.0039
VAL 203
0.0059
GLU 204
0.0073
TYR 205
0.0084
LEU 206
0.0204
ASP 207
0.0463
ASP 208
0.0686
ARG 209
0.1161
ASN 210
0.1248
THR 211
0.0801
PHE 212
0.0556
ARG 213
0.0095
HIS 214
0.0035
SER 215
0.0030
VAL 216
0.0045
VAL 217
0.0054
VAL 218
0.0053
PRO 219
0.0136
TYR 220
0.0139
GLU 221
0.0225
PRO 222
0.0365
PRO 223
0.0423
GLU 224
0.0487
VAL 225
0.0651
GLY 226
0.0672
SER 227
0.0576
ASP 228
0.0564
CYS 229
0.0428
THR 230
0.0297
THR 231
0.0255
ILE 232
0.0202
HIS 233
0.0119
TYR 234
0.0092
ASN 235
0.0076
TYR 236
0.0050
MET 237
0.0077
CYS 238
0.0056
CYS 238
0.0057
ASN 239
0.0038
SER 240
0.0089
SER 241
0.0088
CYS 242
0.0101
MET 243
0.0173
GLY 244
0.0232
GLY 245
0.0170
MET 246
0.0153
ASN 247
0.0162
ARG 248
0.0150
ARG 249
0.0195
PRO 250
0.0187
ILE 251
0.0161
LEU 252
0.0201
THR 253
0.0220
ILE 254
0.0221
ILE 255
0.0087
THR 256
0.0104
LEU 257
0.0055
GLU 258
0.0096
ASP 259
0.0110
SER 260
0.0233
SER 261
0.0270
GLY 262
0.0281
ASN 263
0.0226
LEU 264
0.0229
LEU 265
0.0158
GLY 266
0.0232
ARG 267
0.0252
ASN 268
0.0334
SER 269
0.0233
PHE 270
0.0138
GLU 271
0.0161
VAL 272
0.0145
ARG 273
0.0142
VAL 274
0.0079
CYS 275
0.0104
ALA 276
0.0133
CYS 277
0.0227
CYS 277
0.0227
PRO 278
0.0205
GLY 279
0.0299
ARG 280
0.0345
ASP 281
0.0300
ARG 282
0.0304
ARG 283
0.0405
THR 284
0.0444
GLU 285
0.0403
GLU 286
0.0410
GLU 287
0.0542
ASN 288
0.0582
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.