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 = 0.2478
SER 96
0.0739
VAL 97
0.0161
PRO 98
0.0243
SER 99
0.0476
GLN 100
0.0546
LYS 101
0.0539
THR 102
0.0552
TYR 103
0.0402
GLN 104
0.0369
GLY 105
0.0299
SER 106
0.0421
SER 106
0.0420
TYR 107
0.0414
GLY 108
0.0363
PHE 109
0.0381
ARG 110
0.0311
LEU 111
0.0497
GLY 112
0.0562
PHE 113
0.0725
LEU 114
0.0495
HIS 115
0.0390
SER 116
0.0309
VAL 122
0.0410
THR 123
0.0198
CYS 124
0.0207
THR 125
0.0061
TYR 126
0.0221
SER 127
0.0603
PRO 128
0.0770
ALA 129
0.0624
LEU 130
0.0636
ASN 131
0.0635
LYS 132
0.0418
MET 133
0.0319
PHE 134
0.0316
CYS 135
0.0144
GLN 136
0.0143
LEU 137
0.0204
ALA 138
0.0239
LYS 139
0.0168
LYS 139
0.0168
THR 140
0.0081
CYS 141
0.0166
PRO 142
0.0354
VAL 143
0.0501
GLN 144
0.0535
LEU 145
0.0691
TRP 146
0.0630
VAL 147
0.0534
ASP 148
0.0451
SER 149
0.0191
THR 150
0.1076
PRO 151
0.0921
PRO 152
0.1650
PRO 152
0.1632
PRO 153
0.0490
PRO 153
0.0808
GLY 154
0.0369
GLY 154
0.0353
THR 155
0.0190
ARG 156
0.0176
VAL 157
0.0408
ARG 158
0.0914
ALA 159
0.0713
MET 160
0.0492
ALA 161
0.0377
ILE 162
0.0268
TYR 163
0.0171
LYS 164
0.0360
GLN 165
0.0445
SER 166
0.0625
GLN 167
0.0670
HIS 168
0.0331
MET 169
0.0160
THR 170
0.0281
GLU 171
0.0501
GLU 171
0.0502
VAL 172
0.0488
VAL 173
0.0205
ARG 174
0.0222
ARG 175
0.0175
CYS 176
0.0135
PRO 177
0.0617
HIS 178
0.0879
HIS 179
0.0535
GLU 180
0.0424
ARG 181
0.1164
CYS 182
0.1839
SER 185
0.0304
ASP 186
0.0198
GLY 187
0.0116
LEU 188
0.0159
ALA 189
0.0185
PRO 190
0.0283
PRO 191
0.0264
GLN 192
0.0181
GLN 192
0.0182
HIS 193
0.0204
LEU 194
0.0214
ILE 195
0.0160
ARG 196
0.0202
VAL 197
0.0663
GLU 198
0.0897
GLY 199
0.1481
ASN 200
0.1032
LEU 201
0.1820
ARG 202
0.1004
VAL 203
0.0548
GLU 204
0.0675
TYR 205
0.0565
LEU 206
0.0739
ASP 207
0.0693
ASP 208
0.0645
ARG 209
0.1003
ASN 210
0.1008
THR 211
0.0695
PHE 212
0.0596
ARG 213
0.0553
HIS 214
0.0522
SER 215
0.0555
VAL 216
0.0563
VAL 217
0.1025
VAL 218
0.0920
PRO 219
0.0591
TYR 220
0.0335
GLU 221
0.1632
GLU 221
0.1641
PRO 222
0.1691
PRO 223
0.1025
GLU 224
0.0462
VAL 225
0.2478
GLY 226
0.1449
SER 227
0.0905
ASP 228
0.1443
CYS 229
0.1242
THR 230
0.0991
THR 231
0.0855
ILE 232
0.0602
HIS 233
0.0328
TYR 234
0.0200
ASN 235
0.0303
TYR 236
0.0360
MET 237
0.0404
CYS 238
0.0469
CYS 238
0.0472
ASN 239
0.0249
SER 240
0.0341
SER 241
0.0167
CYS 242
0.0085
MET 243
0.0184
GLY 244
0.0247
GLY 245
0.0126
MET 246
0.0052
ASN 247
0.0172
ARG 248
0.0304
ARG 249
0.0221
PRO 250
0.0265
ILE 251
0.0295
LEU 252
0.0476
THR 253
0.0569
ILE 254
0.0497
ILE 255
0.0618
THR 256
0.0434
LEU 257
0.0159
GLU 258
0.0542
ASP 259
0.0331
SER 260
0.0423
SER 261
0.1857
GLY 262
0.1257
ASN 263
0.0657
LEU 264
0.0503
LEU 265
0.0400
GLY 266
0.0284
ARG 267
0.0370
ASN 268
0.0631
ASN 268
0.0638
SER 269
0.0745
PHE 270
0.0683
GLU 271
0.0536
GLU 271
0.0525
VAL 272
0.0471
ARG 273
0.0375
VAL 274
0.0280
CYS 275
0.0097
ALA 276
0.0109
CYS 277
0.0600
PRO 278
0.0321
GLY 279
0.0667
ARG 280
0.0905
ASP 281
0.0869
ARG 282
0.1131
ARG 283
0.1297
THR 284
0.0595
GLU 285
0.1011
GLU 286
0.1281
GLU 287
0.0603
ASN 288
0.1560
LEU 289
0.1821
ARG 290
0.1153
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.