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 = 0.1675
VAL 97
0.1367
PRO 98
0.0740
SER 99
0.1151
GLN 100
0.0624
LYS 101
0.0685
THR 102
0.0684
TYR 103
0.0729
GLN 104
0.0688
GLY 105
0.0710
SER 106
0.0685
SER 106
0.0686
TYR 107
0.0629
GLY 108
0.0729
PHE 109
0.0755
ARG 110
0.0792
LEU 111
0.0925
GLY 112
0.0662
PHE 113
0.0468
LEU 114
0.0381
HIS 115
0.0569
SER 116
0.0532
VAL 122
0.0148
THR 123
0.0390
CYS 124
0.0434
THR 125
0.0478
THR 125
0.0477
TYR 126
0.0507
SER 127
0.0658
PRO 128
0.0800
ALA 129
0.0928
LEU 130
0.0737
ASN 131
0.0545
ASN 131
0.0547
LYS 132
0.0442
MET 133
0.0369
PHE 134
0.0427
CYS 135
0.0329
GLN 136
0.0279
LEU 137
0.0208
ALA 138
0.0257
LYS 139
0.0448
LYS 139
0.0449
THR 140
0.0684
CYS 141
0.0778
CYS 141
0.0776
PRO 142
0.0691
VAL 143
0.0630
GLN 144
0.0486
LEU 145
0.0524
TRP 146
0.0689
VAL 147
0.0735
ASP 148
0.0706
SER 149
0.0638
THR 150
0.0725
PRO 151
0.0906
PRO 152
0.0489
PRO 152
0.0451
PRO 153
0.0246
PRO 153
0.0361
GLY 154
0.0511
GLY 154
0.0502
THR 155
0.0314
ARG 156
0.0596
VAL 157
0.0529
ARG 158
0.0463
ALA 159
0.0381
MET 160
0.0511
ALA 161
0.0445
ILE 162
0.0320
TYR 163
0.0370
LYS 164
0.0316
GLN 165
0.1052
SER 166
0.1300
GLN 167
0.1470
GLN 167
0.1470
HIS 168
0.0905
MET 169
0.0393
THR 170
0.0819
GLU 171
0.0737
VAL 172
0.0560
VAL 173
0.0366
ARG 174
0.1029
ARG 175
0.0792
ARG 175
0.0791
CYS 176
0.1129
PRO 177
0.1370
HIS 178
0.1354
HIS 179
0.0773
GLU 180
0.0577
ARG 181
0.0885
CYS 182
0.1001
CYS 182
0.1006
GLY 187
0.0235
LEU 188
0.0600
ALA 189
0.0641
PRO 190
0.0579
PRO 191
0.0595
GLN 192
0.0748
HIS 193
0.0793
LEU 194
0.0596
ILE 195
0.0558
ARG 196
0.0393
VAL 197
0.0489
GLU 198
0.0607
GLY 199
0.0657
ASN 200
0.0430
LEU 201
0.0565
ARG 202
0.0415
VAL 203
0.0274
GLU 204
0.0418
TYR 205
0.0350
LEU 206
0.0378
ASP 207
0.0253
ASP 208
0.0361
ARG 209
0.0442
ASN 210
0.0720
THR 211
0.0793
PHE 212
0.0500
ARG 213
0.0572
HIS 214
0.0315
SER 215
0.0255
SER 215
0.0251
VAL 216
0.0213
VAL 217
0.0503
VAL 218
0.0649
PRO 219
0.0848
TYR 220
0.0620
GLU 221
0.1056
PRO 222
0.1280
PRO 223
0.1280
GLU 224
0.1124
VAL 225
0.1166
GLY 226
0.0995
SER 227
0.0957
ASP 228
0.1406
CYS 229
0.0647
THR 230
0.0397
THR 231
0.0383
ILE 232
0.0901
HIS 233
0.0839
TYR 234
0.0733
ASN 235
0.0550
TYR 236
0.0388
MET 237
0.0196
CYS 238
0.0423
CYS 238
0.0420
ASN 239
0.0133
SER 240
0.0172
SER 241
0.0225
CYS 242
0.0712
MET 243
0.1155
ASP 244
0.1647
GLY 245
0.1269
MET 246
0.0952
ASN 247
0.0624
ARG 248
0.0385
ARG 249
0.0901
PRO 250
0.0571
ILE 251
0.0335
LEU 252
0.0367
LEU 252
0.0367
THR 253
0.0304
ILE 254
0.0289
ILE 254
0.0290
ILE 255
0.0252
THR 256
0.0293
THR 256
0.0290
LEU 257
0.0268
GLU 258
0.0447
GLU 258
0.0440
ASP 259
0.0661
SER 260
0.0959
SER 261
0.1675
GLY 262
0.1467
ASN 263
0.1400
LEU 264
0.1081
LEU 265
0.0883
GLY 266
0.0807
ARG 267
0.0740
ASN 268
0.0593
SER 269
0.0311
PHE 270
0.0228
GLU 271
0.0331
GLU 271
0.0330
VAL 272
0.0295
ARG 273
0.0297
VAL 274
0.0185
CYS 275
0.0246
ALA 276
0.0207
CYS 277
0.0087
PRO 278
0.0228
GLY 279
0.0052
ARG 280
0.0328
ASP 281
0.0489
ARG 282
0.0429
ARG 283
0.0556
THR 284
0.0937
GLU 285
0.1097
GLU 286
0.0989
GLU 287
0.1246
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.