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 = 0.2365
SER 96
0.0443
VAL 97
0.0193
PRO 98
0.0637
SER 99
0.0331
GLN 100
0.0639
LYS 101
0.0607
THR 102
0.0166
TYR 103
0.0467
GLN 104
0.0156
GLY 105
0.0365
SER 106
0.0325
SER 106
0.0326
TYR 107
0.0314
GLY 108
0.0214
PHE 109
0.0050
ARG 110
0.0192
LEU 111
0.0259
GLY 112
0.1279
PHE 113
0.0416
LEU 114
0.0378
HIS 115
0.0572
SER 116
0.0656
VAL 122
0.0655
THR 123
0.0617
CYS 124
0.0608
THR 125
0.0534
TYR 126
0.0713
SER 127
0.0490
PRO 128
0.0904
ALA 129
0.0360
LEU 130
0.0620
ASN 131
0.1079
LYS 132
0.0830
MET 133
0.0456
PHE 134
0.0335
CYS 135
0.0403
GLN 136
0.0517
LEU 137
0.0337
ALA 138
0.0451
LYS 139
0.0442
LYS 139
0.0442
THR 140
0.0569
CYS 141
0.0445
PRO 142
0.0324
VAL 143
0.0255
GLN 144
0.0401
LEU 145
0.0596
TRP 146
0.1055
VAL 147
0.0581
ASP 148
0.0371
SER 149
0.0448
THR 150
0.0728
PRO 151
0.1494
PRO 152
0.1420
PRO 152
0.1320
PRO 153
0.0660
PRO 153
0.0585
GLY 154
0.0852
GLY 154
0.0800
THR 155
0.0764
ARG 156
0.0422
VAL 157
0.0391
ARG 158
0.1169
ALA 159
0.0596
MET 160
0.0380
ALA 161
0.0541
ILE 162
0.0801
TYR 163
0.0710
LYS 164
0.0753
GLN 165
0.0769
SER 166
0.0637
GLN 167
0.0523
HIS 168
0.0448
MET 169
0.0674
THR 170
0.1118
GLU 171
0.1011
GLU 171
0.1010
VAL 172
0.1207
VAL 173
0.0871
ARG 174
0.1050
ARG 175
0.0560
CYS 176
0.0446
PRO 177
0.0434
HIS 178
0.0601
HIS 179
0.0528
GLU 180
0.1027
ARG 181
0.0735
CYS 182
0.0821
SER 185
0.2128
ASP 186
0.1697
GLY 187
0.1215
LEU 188
0.2211
ALA 189
0.0436
PRO 190
0.0631
PRO 191
0.1039
GLN 192
0.0747
GLN 192
0.0749
HIS 193
0.0538
LEU 194
0.0654
ILE 195
0.0499
ARG 196
0.0535
VAL 197
0.0763
GLU 198
0.0954
GLY 199
0.0825
ASN 200
0.1414
LEU 201
0.0731
ARG 202
0.0241
VAL 203
0.0515
GLU 204
0.1204
TYR 205
0.0503
LEU 206
0.0776
ASP 207
0.2365
ASP 208
0.1118
ARG 209
0.1428
ASN 210
0.0247
THR 211
0.0742
PHE 212
0.0871
ARG 213
0.0764
HIS 214
0.0579
SER 215
0.0371
VAL 216
0.0535
VAL 217
0.0876
VAL 218
0.0734
PRO 219
0.0455
TYR 220
0.0483
GLU 221
0.0864
GLU 221
0.0872
PRO 222
0.0215
PRO 223
0.0258
GLU 224
0.0337
VAL 225
0.0141
GLY 226
0.0171
SER 227
0.0271
ASP 228
0.0327
CYS 229
0.0324
THR 230
0.0490
THR 231
0.0314
ILE 232
0.0314
HIS 233
0.0257
TYR 234
0.0164
ASN 235
0.0415
TYR 236
0.0185
MET 237
0.0366
CYS 238
0.0505
CYS 238
0.0507
ASN 239
0.0497
SER 240
0.0914
SER 241
0.0961
CYS 242
0.0663
MET 243
0.0510
GLY 244
0.0445
GLY 245
0.0473
MET 246
0.0647
ASN 247
0.0753
ARG 248
0.0844
ARG 249
0.0842
PRO 250
0.0495
ILE 251
0.0256
LEU 252
0.0282
THR 253
0.0520
ILE 254
0.0686
ILE 255
0.0617
THR 256
0.0670
LEU 257
0.0617
GLU 258
0.0699
ASP 259
0.0323
SER 260
0.0684
SER 261
0.0875
GLY 262
0.0543
ASN 263
0.0795
LEU 264
0.0534
LEU 265
0.0884
GLY 266
0.0680
ARG 267
0.0426
ASN 268
0.0243
ASN 268
0.0255
SER 269
0.0563
PHE 270
0.0755
GLU 271
0.0331
GLU 271
0.0388
VAL 272
0.0310
ARG 273
0.0200
VAL 274
0.0432
CYS 275
0.0443
ALA 276
0.1281
CYS 277
0.0473
PRO 278
0.0339
GLY 279
0.0447
ARG 280
0.0350
ASP 281
0.0187
ARG 282
0.0375
ARG 283
0.0467
THR 284
0.0317
GLU 285
0.0282
GLU 286
0.0191
GLU 287
0.0313
ASN 288
0.0278
LEU 289
0.0289
ARG 290
0.0465
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.