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 = 0.3572
SER 96
0.2629
VAL 97
0.1425
PRO 98
0.0275
SER 99
0.0449
GLN 100
0.0511
LYS 101
0.0626
THR 102
0.0546
TYR 103
0.1520
GLN 104
0.0077
GLY 105
0.0238
SER 106
0.1416
TYR 107
0.0307
GLY 108
0.0168
PHE 109
0.0126
ARG 110
0.0740
LEU 111
0.0282
GLY 112
0.0314
PHE 113
0.0259
LEU 114
0.0735
VAL 122
0.1641
THR 123
0.0657
CYS 124
0.0087
THR 125
0.0398
TYR 126
0.0358
SER 127
0.0580
PRO 128
0.0741
ALA 129
0.0422
LEU 130
0.0326
ASN 131
0.0559
LYS 132
0.0199
MET 133
0.0306
MET 133
0.0309
PHE 134
0.0213
CYS 135
0.0154
GLN 136
0.0132
LEU 137
0.0107
ALA 138
0.0111
LYS 139
0.0142
THR 140
0.0332
CYS 141
0.0758
CYS 141
0.0766
PRO 142
0.0297
VAL 143
0.0568
GLN 144
0.0690
LEU 145
0.0227
TRP 146
0.0176
VAL 147
0.0110
ASP 148
0.0160
SER 149
0.0430
THR 150
0.0189
PRO 151
0.0202
PRO 152
0.0444
PRO 153
0.0928
GLY 154
0.0857
THR 155
0.0282
ARG 156
0.0434
VAL 157
0.0878
ARG 158
0.0336
ALA 159
0.0214
MET 160
0.0380
ALA 161
0.1101
ILE 162
0.0444
TYR 163
0.0402
LYS 164
0.0264
GLN 165
0.0472
SER 166
0.0672
SER 166
0.0668
GLN 167
0.0755
HIS 168
0.0785
MET 169
0.0140
THR 170
0.1190
GLU 171
0.3572
VAL 172
0.1179
VAL 173
0.1027
ARG 174
0.1906
ARG 175
0.0209
CYS 176
0.0213
PRO 177
0.0272
HIS 178
0.0160
HIS 179
0.0284
GLU 180
0.0687
ARG 181
0.0760
SER 185
0.0243
ASP 186
0.0549
GLY 187
0.0477
LEU 188
0.0097
ALA 189
0.0352
PRO 190
0.0531
PRO 191
0.0686
GLN 192
0.2322
HIS 193
0.0635
LEU 194
0.1613
ILE 195
0.1003
ARG 196
0.0421
VAL 197
0.0803
GLU 198
0.0556
GLY 199
0.0304
ASN 200
0.0518
LEU 201
0.0253
ARG 202
0.0458
VAL 203
0.0443
GLU 204
0.0488
TYR 205
0.0417
LEU 206
0.0756
ASP 207
0.0100
ASP 208
0.1489
ARG 209
0.1215
ASN 210
0.1186
THR 211
0.1302
PHE 212
0.0706
ARG 213
0.1741
HIS 214
0.0395
SER 215
0.0502
VAL 216
0.0490
VAL 217
0.0715
VAL 218
0.0839
PRO 219
0.1120
TYR 220
0.1245
GLU 221
0.0734
PRO 222
0.0185
PRO 223
0.0192
GLU 224
0.0137
VAL 225
0.0185
GLY 226
0.0110
SER 227
0.0098
ASP 228
0.0138
CYS 229
0.0145
THR 230
0.0157
THR 231
0.0436
ILE 232
0.0244
HIS 233
0.0360
TYR 234
0.0350
ASN 235
0.0239
TYR 236
0.0472
MET 237
0.0385
CYS 238
0.0098
CYS 238
0.0099
ASN 239
0.0083
SER 240
0.0104
SER 241
0.0607
CYS 242
0.0464
MET 243
0.0613
GLY 244
0.0341
GLY 245
0.1170
MET 246
0.0383
ASN 247
0.0508
ARG 248
0.0445
ARG 249
0.0283
PRO 250
0.0243
ILE 251
0.0658
LEU 252
0.0864
THR 253
0.0810
ILE 254
0.0262
ILE 254
0.0261
ILE 255
0.0459
THR 256
0.0250
THR 256
0.0260
LEU 257
0.0303
GLU 258
0.0343
ASP 259
0.0270
SER 260
0.0994
SER 261
0.0467
GLY 262
0.0376
ASN 263
0.0426
LEU 264
0.0756
LEU 265
0.0646
GLY 266
0.0511
ARG 267
0.0440
ASN 268
0.0460
SER 269
0.0756
PHE 270
0.0683
GLU 271
0.0293
VAL 272
0.0419
VAL 272
0.0416
ARG 273
0.0472
VAL 274
0.0239
CYS 275
0.0193
ALA 276
0.1679
CYS 277
0.0432
CYS 277
0.0423
PRO 278
0.0060
GLY 279
0.0415
ARG 280
0.0559
ASP 281
0.0463
ARG 282
0.0561
ARG 283
0.0352
THR 284
0.0681
GLU 285
0.0520
GLU 286
0.0640
GLU 287
0.0679
ASN 288
0.0543
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.