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 = 0.5601
VAL 97
0.0234
PRO 98
0.0396
SER 99
0.0458
GLN 100
0.0331
LYS 101
0.0411
THR 102
0.0357
TYR 103
0.0383
GLN 104
0.0358
GLY 105
0.0436
SER 106
0.0475
SER 106
0.0475
TYR 107
0.0374
GLY 108
0.0360
PHE 109
0.0239
ARG 110
0.0213
LEU 111
0.0174
GLY 112
0.0184
PHE 113
0.0173
LEU 114
0.0178
HIS 115
0.0186
SER 116
0.0185
VAL 122
0.0176
THR 123
0.0152
CYS 124
0.0110
THR 125
0.0125
THR 125
0.0125
TYR 126
0.0133
SER 127
0.0145
PRO 128
0.0202
ALA 129
0.0199
LEU 130
0.0168
ASN 131
0.0181
ASN 131
0.0182
LYS 132
0.0126
MET 133
0.0092
PHE 134
0.0051
CYS 135
0.0063
GLN 136
0.0114
LEU 137
0.0144
ALA 138
0.0168
LYS 139
0.0152
LYS 139
0.0152
THR 140
0.0119
CYS 141
0.0054
CYS 141
0.0054
PRO 142
0.0071
VAL 143
0.0075
GLN 144
0.0118
LEU 145
0.0134
TRP 146
0.0200
VAL 147
0.0243
ASP 148
0.0346
SER 149
0.0345
THR 150
0.0290
PRO 151
0.0311
PRO 152
0.0377
PRO 152
0.0363
PRO 153
0.0419
PRO 153
0.0349
GLY 154
0.0451
GLY 154
0.0436
THR 155
0.0369
ARG 156
0.0335
VAL 157
0.0280
ARG 158
0.0347
ALA 159
0.0270
MET 160
0.0292
ALA 161
0.0201
ILE 162
0.0206
TYR 163
0.0217
LYS 164
0.0229
GLN 165
0.0288
SER 166
0.0332
GLN 167
0.0359
GLN 167
0.0359
HIS 168
0.0305
MET 169
0.0274
THR 170
0.0267
GLU 171
0.0259
VAL 172
0.0258
VAL 173
0.0210
ARG 174
0.0192
ARG 175
0.0214
ARG 175
0.0214
CYS 176
0.0268
PRO 177
0.0321
HIS 178
0.0326
HIS 179
0.0262
GLU 180
0.0283
ARG 181
0.0342
CYS 182
0.0327
CYS 182
0.0328
GLY 187
0.0417
LEU 188
0.0394
ALA 189
0.0307
PRO 190
0.0080
PRO 191
0.0289
GLN 192
0.0208
HIS 193
0.0107
LEU 194
0.0166
ILE 195
0.0196
ARG 196
0.0157
VAL 197
0.0087
GLU 198
0.0129
GLY 199
0.0062
ASN 200
0.0414
LEU 201
0.0599
ARG 202
0.0388
VAL 203
0.0348
GLU 204
0.0176
TYR 205
0.0470
LEU 206
0.0457
ASP 207
0.1492
ASP 208
0.2952
ARG 209
0.4964
ASN 210
0.5601
THR 211
0.3543
PHE 212
0.2487
ARG 213
0.0487
HIS 214
0.0080
SER 215
0.0150
SER 215
0.0151
VAL 216
0.0215
VAL 217
0.0294
VAL 218
0.0309
PRO 219
0.0360
TYR 220
0.0312
GLU 221
0.0231
PRO 222
0.0082
PRO 223
0.0074
GLU 224
0.0175
VAL 225
0.0251
GLY 226
0.0321
SER 227
0.0256
ASP 228
0.0238
CYS 229
0.0164
THR 230
0.0072
THR 231
0.0072
ILE 232
0.0013
HIS 233
0.0056
TYR 234
0.0064
ASN 235
0.0115
TYR 236
0.0124
MET 237
0.0174
CYS 238
0.0179
CYS 238
0.0178
ASN 239
0.0146
SER 240
0.0136
SER 241
0.0181
CYS 242
0.0226
MET 243
0.0283
GLY 244
0.0318
GLY 245
0.0257
MET 246
0.0213
ASN 247
0.0239
ARG 248
0.0192
ARG 249
0.0208
PRO 250
0.0165
ILE 251
0.0138
LEU 252
0.0126
LEU 252
0.0126
THR 253
0.0114
ILE 254
0.0146
ILE 254
0.0146
ILE 255
0.0148
THR 256
0.0238
THR 256
0.0235
LEU 257
0.0240
GLU 258
0.0389
GLU 258
0.0388
ASP 259
0.0504
SER 260
0.0604
SER 261
0.0783
GLY 262
0.0673
ASN 263
0.0656
LEU 264
0.0510
LEU 265
0.0413
GLY 266
0.0316
ARG 267
0.0250
ASN 268
0.0175
SER 269
0.0158
PHE 270
0.0154
GLU 271
0.0128
GLU 271
0.0128
VAL 272
0.0088
ARG 273
0.0053
VAL 274
0.0063
CYS 275
0.0082
ALA 276
0.0124
CYS 277
0.0112
PRO 278
0.0084
GLY 279
0.0122
ARG 280
0.0094
ASP 281
0.0048
ARG 282
0.0088
ARG 283
0.0110
THR 284
0.0075
GLU 285
0.0099
GLU 286
0.0149
GLU 287
0.0156
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.