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 = 0.2593
VAL 97
0.2593
PRO 98
0.0556
SER 99
0.2426
GLN 100
0.0244
LYS 101
0.0323
THR 102
0.0349
TYR 103
0.0384
GLN 104
0.0278
GLY 105
0.0240
SER 106
0.0196
SER 106
0.0197
TYR 107
0.0177
GLY 108
0.0388
PHE 109
0.0313
ARG 110
0.0431
LEU 111
0.0388
GLY 112
0.0282
PHE 113
0.0239
LEU 114
0.0238
HIS 115
0.0236
SER 116
0.0256
VAL 122
0.0287
THR 123
0.0319
CYS 124
0.0270
THR 125
0.0278
THR 125
0.0277
TYR 126
0.0206
SER 127
0.0192
PRO 128
0.0192
ALA 129
0.0166
LEU 130
0.0154
ASN 131
0.0170
ASN 131
0.0168
LYS 132
0.0167
MET 133
0.0211
PHE 134
0.0235
CYS 135
0.0253
GLN 136
0.0270
LEU 137
0.0264
ALA 138
0.0342
LYS 139
0.0394
LYS 139
0.0394
THR 140
0.0440
CYS 141
0.0362
CYS 141
0.0362
PRO 142
0.0399
VAL 143
0.0379
GLN 144
0.0380
LEU 145
0.0487
TRP 146
0.0473
VAL 147
0.0679
ASP 148
0.0749
SER 149
0.0691
THR 150
0.0928
PRO 151
0.1043
PRO 152
0.1284
PRO 152
0.1322
PRO 153
0.1719
PRO 153
0.1665
GLY 154
0.1588
GLY 154
0.1577
THR 155
0.1216
ARG 156
0.0799
VAL 157
0.0482
ARG 158
0.0113
ALA 159
0.0250
MET 160
0.0326
ALA 161
0.0289
ILE 162
0.0243
TYR 163
0.0146
LYS 164
0.0165
GLN 165
0.0581
SER 166
0.1153
GLN 167
0.1569
GLN 167
0.1568
HIS 168
0.1376
MET 169
0.1140
THR 170
0.1961
GLU 171
0.1260
VAL 172
0.0471
VAL 173
0.0122
ARG 174
0.0150
ARG 175
0.0063
ARG 175
0.0063
CYS 176
0.0046
PRO 177
0.0057
HIS 178
0.0197
HIS 179
0.0213
GLU 180
0.0197
ARG 181
0.0262
CYS 182
0.0370
CYS 182
0.0371
GLY 187
0.0417
LEU 188
0.0305
ALA 189
0.0586
PRO 190
0.0389
PRO 191
0.0261
GLN 192
0.0192
HIS 193
0.0281
LEU 194
0.0200
ILE 195
0.0294
ARG 196
0.0347
VAL 197
0.0501
GLU 198
0.0545
GLY 199
0.0749
ASN 200
0.0764
LEU 201
0.0791
ARG 202
0.1015
VAL 203
0.0888
GLU 204
0.0762
TYR 205
0.0941
LEU 206
0.0927
ASP 207
0.0797
ASP 208
0.0959
ARG 209
0.1227
ASN 210
0.1274
THR 211
0.0972
PHE 212
0.0595
ARG 213
0.0490
HIS 214
0.0372
SER 215
0.0565
SER 215
0.0569
VAL 216
0.0568
VAL 217
0.0288
VAL 218
0.0662
PRO 219
0.0951
TYR 220
0.1231
GLU 221
0.0983
PRO 222
0.1157
PRO 223
0.0320
GLU 224
0.1786
VAL 225
0.1842
GLY 226
0.1016
SER 227
0.0990
ASP 228
0.0970
CYS 229
0.0393
THR 230
0.0552
THR 231
0.0517
ILE 232
0.0592
HIS 233
0.0532
TYR 234
0.0416
ASN 235
0.0345
TYR 236
0.0215
MET 237
0.0220
CYS 238
0.0136
CYS 238
0.0136
ASN 239
0.0168
SER 240
0.0140
SER 241
0.0187
CYS 242
0.0153
MET 243
0.0194
ASP 244
0.0168
GLY 245
0.0085
MET 246
0.0060
ASN 247
0.0156
ARG 248
0.0168
ARG 249
0.0130
PRO 250
0.0051
ILE 251
0.0071
LEU 252
0.0176
LEU 252
0.0176
THR 253
0.0242
ILE 254
0.0189
ILE 254
0.0189
ILE 255
0.0106
THR 256
0.0198
THR 256
0.0197
LEU 257
0.0452
GLU 258
0.0768
GLU 258
0.0769
ASP 259
0.1212
SER 260
0.1422
SER 261
0.1559
GLY 262
0.1197
ASN 263
0.1232
LEU 264
0.0869
LEU 265
0.0696
GLY 266
0.0260
ARG 267
0.0200
ASN 268
0.0132
SER 269
0.0211
PHE 270
0.0185
GLU 271
0.0129
GLU 271
0.0130
VAL 272
0.0157
ARG 273
0.0171
VAL 274
0.0203
CYS 275
0.0234
ALA 276
0.0284
CYS 277
0.0221
PRO 278
0.0262
GLY 279
0.0316
ARG 280
0.0340
ASP 281
0.0378
ARG 282
0.0432
ARG 283
0.0485
THR 284
0.0524
GLU 285
0.0568
GLU 286
0.0625
GLU 287
0.0671
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 8th, 2025.