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 = 0.2388
SER 96
0.0996
VAL 97
0.0620
PRO 98
0.0724
SER 99
0.1308
GLN 100
0.0943
LYS 101
0.2285
THR 102
0.1607
TYR 103
0.0899
GLN 104
0.0445
GLY 105
0.0693
SER 106
0.0818
TYR 107
0.0512
GLY 108
0.0296
PHE 109
0.0197
ARG 110
0.0566
LEU 111
0.0738
GLY 112
0.1110
PHE 113
0.0412
LEU 114
0.0471
VAL 122
0.0622
THR 123
0.0300
CYS 124
0.0133
THR 125
0.0210
TYR 126
0.0168
SER 127
0.0303
PRO 128
0.0204
ALA 129
0.0335
LEU 130
0.0329
ASN 131
0.0093
LYS 132
0.0143
MET 133
0.0150
MET 133
0.0152
PHE 134
0.0166
CYS 135
0.0166
GLN 136
0.0293
LEU 137
0.0380
ALA 138
0.0419
LYS 139
0.0514
THR 140
0.0494
CYS 141
0.0453
CYS 141
0.0453
PRO 142
0.0342
VAL 143
0.0886
GLN 144
0.1216
LEU 145
0.0572
TRP 146
0.0535
VAL 147
0.0529
ASP 148
0.0830
SER 149
0.1057
THR 150
0.0485
PRO 151
0.0219
PRO 152
0.0273
PRO 153
0.0215
GLY 154
0.0206
THR 155
0.0072
ARG 156
0.0327
VAL 157
0.0480
ARG 158
0.0523
ALA 159
0.0753
MET 160
0.0451
ALA 161
0.0434
ILE 162
0.0352
TYR 163
0.0311
LYS 164
0.0336
GLN 165
0.0355
SER 166
0.0692
SER 166
0.0691
GLN 167
0.1337
HIS 168
0.0397
MET 169
0.0164
THR 170
0.0284
GLU 171
0.0211
VAL 172
0.0177
VAL 173
0.0229
ARG 174
0.0296
ARG 175
0.0234
CYS 176
0.0289
PRO 177
0.0686
HIS 178
0.0747
HIS 179
0.0414
GLU 180
0.0605
ARG 181
0.0958
SER 185
0.0669
ASP 186
0.0536
GLY 187
0.1167
LEU 188
0.0707
ALA 189
0.0600
PRO 190
0.0696
PRO 191
0.0767
GLN 192
0.0615
HIS 193
0.0494
LEU 194
0.0396
ILE 195
0.0590
ARG 196
0.0364
VAL 197
0.0302
GLU 198
0.0384
GLY 199
0.0484
ASN 200
0.0483
LEU 201
0.0893
ARG 202
0.0754
VAL 203
0.0676
GLU 204
0.0598
TYR 205
0.0560
LEU 206
0.0585
ASP 207
0.0510
ASP 208
0.0360
ARG 209
0.0640
ASN 210
0.1241
THR 211
0.0622
PHE 212
0.0257
ARG 213
0.0160
HIS 214
0.0489
SER 215
0.0501
VAL 216
0.0615
VAL 217
0.0661
VAL 218
0.0513
PRO 219
0.0406
TYR 220
0.0208
GLU 221
0.0282
PRO 222
0.0511
PRO 223
0.0991
GLU 224
0.0984
VAL 225
0.2168
GLY 226
0.1183
SER 227
0.2388
ASP 228
0.2013
CYS 229
0.0982
THR 230
0.0748
THR 231
0.0918
ILE 232
0.0590
HIS 233
0.0677
TYR 234
0.0560
ASN 235
0.0560
TYR 236
0.0323
MET 237
0.0215
CYS 238
0.0122
CYS 238
0.0120
ASN 239
0.0167
SER 240
0.0102
SER 241
0.0166
CYS 242
0.0224
MET 243
0.0039
GLY 244
0.0217
VAL 245
0.0428
MET 246
0.1111
ASN 247
0.0591
ARG 248
0.0243
ARG 249
0.0336
PRO 250
0.0210
ILE 251
0.0256
LEU 252
0.0480
THR 253
0.0727
ILE 254
0.0843
ILE 254
0.0846
ILE 255
0.0986
THR 256
0.0766
THR 256
0.0771
LEU 257
0.0430
GLU 258
0.0259
ASP 259
0.0259
SER 260
0.0281
SER 261
0.1995
GLY 262
0.0164
ASN 263
0.0634
LEU 264
0.0838
LEU 265
0.0515
GLY 266
0.0582
ARG 267
0.0810
ASN 268
0.1084
SER 269
0.1333
PHE 270
0.0512
GLU 271
0.0170
VAL 272
0.0116
VAL 272
0.0118
ARG 273
0.0243
VAL 274
0.0240
CYS 275
0.0293
ALA 276
0.0266
CYS 277
0.0440
CYS 277
0.0430
PRO 278
0.0344
GLY 279
0.0780
ARG 280
0.1167
ASP 281
0.0984
ARG 282
0.0926
ARG 283
0.1039
THR 284
0.1496
GLU 285
0.1152
GLU 286
0.0817
GLU 287
0.0827
ASN 288
0.2042
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.