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 = 0.2105
SER 96
0.0607
VAL 97
0.0862
PRO 98
0.0538
SER 99
0.0427
GLN 100
0.0377
LYS 101
0.0735
THR 102
0.0126
TYR 103
0.0450
GLN 104
0.1039
GLY 105
0.0693
SER 106
0.1097
TYR 107
0.1111
GLY 108
0.1079
PHE 109
0.1284
ARG 110
0.0697
LEU 111
0.0759
GLY 112
0.0314
PHE 113
0.0971
LEU 114
0.1194
VAL 122
0.0321
THR 123
0.0348
CYS 124
0.0364
THR 125
0.0440
TYR 126
0.0492
SER 127
0.2105
PRO 128
0.0969
ALA 129
0.1709
LEU 130
0.1140
ASN 131
0.0962
LYS 132
0.0967
MET 133
0.0467
MET 133
0.0476
PHE 134
0.0160
CYS 135
0.0298
GLN 136
0.0308
LEU 137
0.0179
ALA 138
0.0167
LYS 139
0.0408
THR 140
0.0617
CYS 141
0.0255
CYS 141
0.0261
PRO 142
0.0348
VAL 143
0.0324
GLN 144
0.0366
LEU 145
0.0463
TRP 146
0.0654
VAL 147
0.1011
ASP 148
0.1258
SER 149
0.0869
THR 150
0.1620
PRO 151
0.0873
PRO 152
0.0553
PRO 153
0.0538
GLY 154
0.0739
THR 155
0.0739
ARG 156
0.0815
VAL 157
0.0549
ARG 158
0.0579
ALA 159
0.0421
MET 160
0.0143
ALA 161
0.0271
ILE 162
0.1069
TYR 163
0.0626
LYS 164
0.0721
GLN 165
0.1401
SER 166
0.1120
SER 166
0.1119
GLN 167
0.1525
HIS 168
0.0529
MET 169
0.0913
THR 170
0.0790
GLU 171
0.0729
VAL 172
0.1157
VAL 173
0.0699
ARG 174
0.0472
ARG 175
0.0104
CYS 176
0.0206
PRO 177
0.0278
HIS 178
0.0447
HIS 179
0.0205
GLU 180
0.0315
ARG 181
0.0652
SER 185
0.0858
ASP 186
0.1233
GLY 187
0.0628
LEU 188
0.0133
ALA 189
0.0745
PRO 190
0.1996
PRO 191
0.1089
GLN 192
0.0435
HIS 193
0.0627
LEU 194
0.0945
ILE 195
0.0661
ARG 196
0.0228
VAL 197
0.0796
GLU 198
0.0852
GLY 199
0.0920
ASN 200
0.0969
LEU 201
0.0674
ARG 202
0.0315
VAL 203
0.0383
GLU 204
0.1518
TYR 205
0.1234
LEU 206
0.0697
ASP 207
0.0655
ASP 208
0.0340
ARG 209
0.0513
ASN 210
0.0452
THR 211
0.0230
PHE 212
0.0177
ARG 213
0.0275
HIS 214
0.0396
SER 215
0.0426
VAL 216
0.0438
VAL 217
0.0992
VAL 218
0.1137
PRO 219
0.0431
TYR 220
0.0728
GLU 221
0.0671
PRO 222
0.0639
PRO 223
0.0449
GLU 224
0.0281
VAL 225
0.0227
GLY 226
0.0053
SER 227
0.0066
ASP 228
0.0092
CYS 229
0.0242
THR 230
0.0426
THR 231
0.0405
ILE 232
0.0513
HIS 233
0.0712
TYR 234
0.0966
ASN 235
0.0513
TYR 236
0.0247
MET 237
0.0447
CYS 238
0.0383
CYS 238
0.0370
ASN 239
0.0263
SER 240
0.0184
SER 241
0.0423
CYS 242
0.0358
MET 243
0.0323
GLY 244
0.0225
GLY 245
0.0291
MET 246
0.0260
ASN 247
0.0133
ARG 248
0.0153
ARG 249
0.0337
PRO 250
0.0424
ILE 251
0.0470
LEU 252
0.0283
THR 253
0.0651
ILE 254
0.0174
ILE 254
0.0174
ILE 255
0.0487
THR 256
0.0533
THR 256
0.0529
LEU 257
0.0408
GLU 258
0.0458
ASP 259
0.0593
SER 260
0.0692
SER 261
0.1097
GLY 262
0.1068
ASN 263
0.1357
LEU 264
0.0699
LEU 265
0.0809
GLY 266
0.0753
ARG 267
0.1249
ASN 268
0.0158
SER 269
0.0153
PHE 270
0.0304
GLU 271
0.0677
VAL 272
0.1730
VAL 272
0.1733
ARG 273
0.1505
VAL 274
0.0273
CYS 275
0.0212
ALA 276
0.0380
CYS 277
0.0409
CYS 277
0.0419
PRO 278
0.0253
GLY 279
0.0345
ARG 280
0.0097
ASP 281
0.0106
ARG 282
0.0136
ARG 283
0.0183
THR 284
0.0136
GLU 285
0.0122
GLU 286
0.0104
GLU 287
0.0192
ASN 288
0.0141
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.