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 = 0.6522
VAL 97
0.0383
PRO 98
0.0482
SER 99
0.0601
GLN 100
0.0359
LYS 101
0.0412
THR 102
0.0258
TYR 103
0.0194
GLN 104
0.0226
GLY 105
0.0210
SER 106
0.0316
SER 106
0.0316
TYR 107
0.0267
GLY 108
0.0265
PHE 109
0.0157
ARG 110
0.0156
ARG 110
0.0159
LEU 111
0.0157
GLY 112
0.0170
PHE 113
0.0181
LEU 114
0.0274
VAL 122
0.0270
THR 123
0.0072
CYS 124
0.0087
CYS 124
0.0087
THR 125
0.0161
TYR 126
0.0144
SER 127
0.0098
PRO 128
0.0129
ALA 129
0.0165
LEU 130
0.0081
ASN 131
0.0056
LYS 132
0.0084
MET 133
0.0083
MET 133
0.0083
PHE 134
0.0101
CYS 135
0.0040
CYS 135
0.0039
GLN 136
0.0091
LEU 137
0.0181
ALA 138
0.0224
LYS 139
0.0146
THR 140
0.0142
CYS 141
0.0102
CYS 141
0.0101
PRO 142
0.0175
VAL 143
0.0173
GLN 144
0.0194
LEU 145
0.0104
TRP 146
0.0099
VAL 147
0.0157
ASP 148
0.0280
SER 149
0.0313
SER 149
0.0314
THR 150
0.0290
PRO 151
0.0249
PRO 152
0.0294
PRO 153
0.0346
GLY 154
0.0296
THR 155
0.0112
ARG 156
0.0151
VAL 157
0.0137
ARG 158
0.0216
ALA 159
0.0301
MET 160
0.0247
MET 160
0.0242
ALA 161
0.0157
ILE 162
0.0159
TYR 163
0.0203
LYS 164
0.0297
GLN 165
0.0392
SER 166
0.0565
SER 166
0.0565
GLN 167
0.0595
GLN 167
0.0594
HIS 168
0.0422
MET 169
0.0373
THR 170
0.0399
GLU 171
0.0427
VAL 172
0.0317
VAL 173
0.0162
ARG 174
0.0034
ARG 175
0.0253
ARG 175
0.0253
CYS 176
0.0448
PRO 177
0.0650
HIS 178
0.0725
HIS 179
0.0546
GLU 180
0.0473
ARG 181
0.0942
LEU 188
0.0422
ALA 189
0.0287
PRO 190
0.0385
PRO 191
0.0412
GLN 192
0.0267
HIS 193
0.0143
LEU 194
0.0134
ILE 195
0.0211
ARG 196
0.0331
VAL 197
0.0378
GLU 198
0.0323
GLY 199
0.0341
ASN 200
0.0313
LEU 201
0.0589
ARG 202
0.0391
VAL 203
0.0413
GLU 204
0.0473
TYR 205
0.0295
LEU 206
0.0456
ASP 207
0.1110
ASP 208
0.2613
ARG 209
0.6522
ASN 210
0.5195
THR 211
0.0559
PHE 212
0.0959
ARG 213
0.0271
HIS 214
0.0244
SER 215
0.0441
VAL 216
0.0364
VAL 217
0.0372
VAL 218
0.0206
PRO 219
0.0235
TYR 220
0.0162
GLU 221
0.0176
PRO 222
0.0230
PRO 222
0.0230
PRO 223
0.0196
GLU 224
0.0420
VAL 225
0.0853
GLY 226
0.0558
SER 227
0.0273
ASP 228
0.0148
CYS 229
0.0153
THR 230
0.0176
THR 231
0.0229
ILE 232
0.0156
HIS 233
0.0162
TYR 234
0.0263
ASN 235
0.0175
TYR 236
0.0111
MET 237
0.0233
CYS 238
0.0249
CYS 238
0.0247
ASN 239
0.0267
ASN 239
0.0267
SER 240
0.0271
SER 241
0.0390
CYS 242
0.0450
MET 243
0.0581
GLY 244
0.0663
GLY 245
0.0445
MET 246
0.0311
ASN 247
0.0482
ARG 248
0.0427
SER 249
0.0407
PRO 250
0.0279
PRO 250
0.0278
ILE 251
0.0099
LEU 252
0.0074
THR 253
0.0111
ILE 254
0.0152
ILE 254
0.0152
ILE 255
0.0109
THR 256
0.0142
THR 256
0.0139
LEU 257
0.0046
GLU 258
0.0064
ASP 259
0.0132
SER 260
0.0263
SER 261
0.0424
SER 261
0.0426
GLY 262
0.0080
ASN 263
0.0118
LEU 264
0.0112
LEU 265
0.0103
GLY 266
0.0092
ARG 267
0.0128
ARG 267
0.0130
ASN 268
0.0129
SER 269
0.0124
PHE 270
0.0065
GLU 271
0.0068
VAL 272
0.0067
VAL 272
0.0061
ARG 273
0.0189
VAL 274
0.0154
CYS 275
0.0194
ALA 276
0.0143
CYS 277
0.0200
CYS 277
0.0199
PRO 278
0.0184
GLY 279
0.0334
ARG 280
0.0541
ASP 281
0.0394
ARG 282
0.0291
ARG 282
0.0291
ARG 283
0.0385
THR 284
0.0606
GLU 285
0.0331
GLU 286
0.0358
GLU 287
0.0216
ASN 288
0.1629
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.