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 = 0.2153
SER 96
0.0397
VAL 97
0.0732
PRO 98
0.0900
SER 99
0.0582
GLN 100
0.0513
LYS 101
0.0549
THR 102
0.0584
TYR 103
0.0697
GLN 104
0.0764
GLY 105
0.0866
SER 106
0.0989
TYR 107
0.0958
GLY 108
0.0876
PHE 109
0.0776
ARG 110
0.0686
LEU 111
0.0596
GLY 112
0.0586
PHE 113
0.0518
LEU 114
0.2153
VAL 122
0.0474
THR 123
0.0412
CYS 124
0.0399
THR 125
0.0442
TYR 126
0.0450
SER 127
0.0492
PRO 128
0.0533
ALA 129
0.0552
LEU 130
0.0467
ASN 131
0.0439
LYS 132
0.0402
MET 133
0.0391
MET 133
0.0390
PHE 134
0.0409
CYS 135
0.0399
GLN 136
0.0435
LEU 137
0.0477
ALA 138
0.0469
LYS 139
0.0404
THR 140
0.0398
CYS 141
0.0402
CYS 141
0.0402
PRO 142
0.0458
VAL 143
0.0500
GLN 144
0.0596
LEU 145
0.0679
TRP 146
0.0766
VAL 147
0.0869
ASP 148
0.0977
SER 149
0.1055
THR 150
0.1054
PRO 151
0.1027
PRO 152
0.1127
PRO 153
0.1151
GLY 154
0.1086
THR 155
0.0979
ARG 156
0.0880
VAL 157
0.0754
ARG 158
0.0705
ALA 159
0.0599
MET 160
0.0592
ALA 161
0.0529
ILE 162
0.0526
TYR 163
0.0501
LYS 164
0.0430
GLN 165
0.0463
SER 166
0.0482
SER 166
0.0482
GLN 167
0.0565
HIS 168
0.0597
MET 169
0.0570
THR 170
0.0680
GLU 171
0.0704
VAL 172
0.0714
VAL 173
0.0641
ARG 174
0.0702
ARG 175
0.0710
CYS 176
0.0779
PRO 177
0.0900
HIS 178
0.0875
HIS 179
0.0772
GLU 180
0.0834
ARG 181
0.0931
SER 185
0.0873
ASP 186
0.0857
GLY 187
0.0675
LEU 188
0.0642
ALA 189
0.0767
PRO 190
0.0846
PRO 191
0.0819
GLN 192
0.0803
HIS 193
0.0709
LEU 194
0.0602
ILE 195
0.0557
ARG 196
0.0583
VAL 197
0.0582
GLU 198
0.0555
GLY 199
0.0597
ASN 200
0.0699
LEU 201
0.0807
ARG 202
0.0863
VAL 203
0.0793
GLU 204
0.0856
TYR 205
0.0824
LEU 206
0.0875
ASP 207
0.0905
ASP 208
0.0924
ARG 209
0.1044
ASN 210
0.1000
THR 211
0.0882
PHE 212
0.0897
ARG 213
0.0779
HIS 214
0.0753
SER 215
0.0712
VAL 216
0.0705
VAL 217
0.0765
VAL 218
0.0784
PRO 219
0.0874
TYR 220
0.0856
GLU 221
0.0877
PRO 222
0.0915
PRO 223
0.0858
GLU 224
0.1033
VAL 225
0.1270
GLY 226
0.1217
SER 227
0.0962
ASP 228
0.0893
CYS 229
0.0772
THR 230
0.0727
THR 231
0.0615
ILE 232
0.0573
HIS 233
0.0494
TYR 234
0.0475
ASN 235
0.0460
TYR 236
0.0475
MET 237
0.0556
CYS 238
0.0583
CYS 238
0.0583
ASN 239
0.0559
SER 240
0.0543
SER 241
0.0645
CYS 242
0.0693
MET 243
0.0634
GLY 244
0.0635
GLY 245
0.0748
MET 246
0.0777
ASN 247
0.0682
ARG 248
0.0615
ARG 249
0.0548
PRO 250
0.0461
ILE 251
0.0444
LEU 252
0.0419
THR 253
0.0454
ILE 254
0.0519
ILE 254
0.0518
ILE 255
0.0582
THR 256
0.0689
THR 256
0.0688
LEU 257
0.0788
GLU 258
0.0887
ASP 259
0.1014
SER 260
0.1089
SER 261
0.1120
GLY 262
0.0993
ASN 263
0.0984
LEU 264
0.0873
LEU 265
0.0887
GLY 266
0.0772
ARG 267
0.0654
ASN 268
0.0561
SER 269
0.0470
PHE 270
0.0410
GLU 271
0.0381
VAL 272
0.0388
VAL 272
0.0389
ARG 273
0.0426
VAL 274
0.0453
CYS 275
0.0508
ALA 276
0.0554
CYS 277
0.0553
CYS 277
0.0551
PRO 278
0.0483
GLY 279
0.0548
ARG 280
0.0624
ASP 281
0.0567
ARG 282
0.0533
ARG 283
0.0641
THR 284
0.0666
GLU 285
0.0580
GLU 286
0.0615
GLU 287
0.0721
ASN 288
0.0687
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.