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 = 0.2961
SER 96
0.0506
VAL 97
0.0604
PRO 98
0.0190
SER 99
0.1457
GLN 100
0.0271
LYS 101
0.0750
THR 102
0.0327
TYR 103
0.0576
GLN 104
0.0527
GLY 105
0.0514
SER 106
0.0496
SER 106
0.0493
TYR 107
0.0562
GLY 108
0.0685
PHE 109
0.0603
ARG 110
0.0507
LEU 111
0.0384
GLY 112
0.0357
PHE 113
0.0834
LEU 114
0.0678
HIS 115
0.0698
SER 116
0.0497
VAL 122
0.0440
THR 123
0.0159
CYS 124
0.0295
THR 125
0.0515
TYR 126
0.0586
SER 127
0.0862
PRO 128
0.1568
ALA 129
0.2838
LEU 130
0.1590
ASN 131
0.1303
LYS 132
0.0798
MET 133
0.0600
PHE 134
0.0440
CYS 135
0.0371
GLN 136
0.0365
LEU 137
0.0520
ALA 138
0.0425
LYS 139
0.0226
LYS 139
0.0226
THR 140
0.0203
CYS 141
0.0234
PRO 142
0.0350
VAL 143
0.0328
GLN 144
0.0348
LEU 145
0.0359
TRP 146
0.0472
VAL 147
0.0575
ASP 148
0.0732
SER 149
0.0693
THR 150
0.0633
PRO 151
0.0467
PRO 152
0.0462
PRO 152
0.0461
PRO 153
0.0485
PRO 153
0.0427
GLY 154
0.0291
GLY 154
0.0294
THR 155
0.0126
ARG 156
0.0114
VAL 157
0.0298
ARG 158
0.0571
ALA 159
0.0545
MET 160
0.0153
ALA 161
0.0340
ILE 162
0.0260
TYR 163
0.0554
LYS 164
0.0594
GLN 165
0.1041
SER 166
0.0975
GLN 167
0.1360
HIS 168
0.0490
MET 169
0.0444
THR 170
0.0456
GLU 171
0.0443
GLU 171
0.0443
VAL 172
0.0357
VAL 173
0.0271
ARG 174
0.0312
ARG 175
0.0307
CYS 176
0.0627
PRO 177
0.1226
HIS 178
0.1811
HIS 179
0.1255
GLU 180
0.0793
ARG 181
0.0547
CYS 182
0.2961
SER 185
0.0541
ASP 186
0.0599
GLY 187
0.0506
LEU 188
0.0322
ALA 189
0.0238
PRO 190
0.0261
PRO 191
0.0359
GLN 192
0.0272
GLN 192
0.0272
HIS 193
0.0185
LEU 194
0.0351
ILE 195
0.0434
ARG 196
0.0436
VAL 197
0.0585
GLU 198
0.0513
GLY 199
0.1026
ASN 200
0.1074
LEU 201
0.1138
ARG 202
0.1246
VAL 203
0.0879
GLU 204
0.0821
TYR 205
0.0575
LEU 206
0.0598
ASP 207
0.1040
ASP 208
0.0965
ARG 209
0.1020
ASN 210
0.0624
THR 211
0.0494
PHE 212
0.0591
ARG 213
0.0335
HIS 214
0.0399
SER 215
0.0531
VAL 216
0.0633
VAL 217
0.0844
VAL 218
0.0625
PRO 219
0.0272
TYR 220
0.0386
GLU 221
0.0489
GLU 221
0.0488
PRO 222
0.0512
PRO 223
0.0449
GLU 224
0.0664
VAL 225
0.0369
GLY 226
0.0428
SER 227
0.0575
ASP 228
0.0381
CYS 229
0.0302
THR 230
0.0283
THR 231
0.0267
ILE 232
0.0105
HIS 233
0.0212
TYR 234
0.0361
ASN 235
0.0405
TYR 236
0.0812
MET 237
0.0639
CYS 238
0.0777
CYS 238
0.0786
ASN 239
0.0938
SER 240
0.0954
SER 241
0.1002
CYS 242
0.0849
MET 243
0.0738
GLY 244
0.0778
GLY 245
0.0349
MET 246
0.0604
ASN 247
0.0877
ARG 248
0.0907
ARG 249
0.0769
PRO 250
0.0912
ILE 251
0.0821
LEU 252
0.0483
THR 253
0.0409
ILE 254
0.0156
ILE 255
0.0195
THR 256
0.0609
LEU 257
0.0403
GLU 258
0.0240
ASP 259
0.0207
SER 260
0.0407
SER 261
0.0934
GLY 262
0.0577
ASN 263
0.0601
LEU 264
0.0542
LEU 265
0.0406
GLY 266
0.0566
ARG 267
0.0557
ASN 268
0.0316
ASN 268
0.0319
SER 269
0.0081
PHE 270
0.0684
GLU 271
0.0887
GLU 271
0.0889
VAL 272
0.0939
ARG 273
0.0696
VAL 274
0.0798
CYS 275
0.0583
ALA 276
0.0591
CYS 277
0.0505
PRO 278
0.0242
GLY 279
0.0434
ARG 280
0.0648
ASP 281
0.0412
ARG 282
0.0333
ARG 283
0.0876
THR 284
0.0900
GLU 285
0.0441
GLU 286
0.0758
GLU 287
0.0705
ASN 288
0.1566
LEU 289
0.0515
ARG 290
0.0635
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.