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 = 0.2128
SER 96
0.0477
VAL 97
0.0800
PRO 98
0.1040
SER 99
0.0596
GLN 100
0.0605
LYS 101
0.0445
THR 102
0.0311
TYR 103
0.0360
GLN 104
0.0289
GLY 105
0.0248
SER 106
0.0310
TYR 107
0.0387
GLY 108
0.0499
PHE 109
0.0291
ARG 110
0.0513
LEU 111
0.0592
GLY 112
0.0497
PHE 113
0.0583
LEU 114
0.0525
HIS 115
0.0521
SER 116
0.0474
SER 116
0.0475
GLY 117
0.0314
THR 118
0.0173
ALA 119
0.0310
LYS 120
0.0529
SER 121
0.0685
VAL 122
0.0400
VAL 122
0.0403
THR 123
0.0405
CYS 124
0.0323
CYS 124
0.0319
THR 125
0.0341
TYR 126
0.0607
SER 127
0.0870
PRO 128
0.1418
ALA 129
0.1577
LEU 130
0.1152
ASN 131
0.0694
LYS 132
0.0182
MET 133
0.0310
MET 133
0.0308
PHE 134
0.0222
CYS 135
0.0220
GLN 136
0.0311
LEU 137
0.0251
ALA 138
0.0320
LYS 139
0.0427
THR 140
0.0494
CYS 141
0.0456
CYS 141
0.0456
PRO 142
0.0536
VAL 143
0.0539
GLN 144
0.0537
LEU 145
0.0594
TRP 146
0.0592
VAL 147
0.0750
ASP 148
0.0876
SER 149
0.0769
THR 150
0.0937
PRO 151
0.1131
PRO 152
0.0936
PRO 153
0.0517
GLY 154
0.0654
THR 155
0.0293
ARG 156
0.0539
VAL 157
0.0602
ARG 158
0.0525
ALA 159
0.0383
MET 160
0.0252
ALA 161
0.0250
ILE 162
0.0305
TYR 163
0.0284
LYS 164
0.0494
GLN 165
0.0675
SER 166
0.1007
GLN 167
0.1016
HIS 168
0.0582
MET 169
0.0526
MET 169
0.0527
THR 170
0.0245
GLU 171
0.0200
VAL 172
0.0103
VAL 173
0.0096
ARG 174
0.0140
ARG 175
0.0225
CYS 176
0.0398
PRO 177
0.0732
HIS 178
0.0772
HIS 179
0.0384
GLU 180
0.0599
ARG 181
0.1086
CYS 182
0.1230
SER 183
0.1747
ASP 184
0.1769
SER 185
0.2071
ASP 186
0.2051
GLY 187
0.0955
LEU 188
0.0913
ALA 189
0.1131
PRO 190
0.0711
PRO 191
0.0663
GLN 192
0.0369
GLN 192
0.0370
HIS 193
0.0299
LEU 194
0.0137
ILE 195
0.0195
ARG 196
0.0052
VAL 197
0.0249
GLU 198
0.0492
GLY 199
0.0735
ASN 200
0.0394
LEU 201
0.0303
ARG 202
0.0317
VAL 203
0.0217
GLU 204
0.0655
TYR 205
0.0872
LEU 206
0.1195
ASP 207
0.0680
ASP 208
0.0673
ARG 209
0.0596
ASN 210
0.1205
THR 211
0.1176
PHE 212
0.0438
ARG 213
0.0164
HIS 214
0.0273
SER 215
0.0304
VAL 216
0.0224
VAL 217
0.0684
VAL 217
0.0681
VAL 218
0.0751
PRO 219
0.0780
TYR 220
0.0569
GLU 221
0.0681
PRO 222
0.0738
PRO 223
0.0691
GLU 224
0.1162
VAL 225
0.1685
GLY 226
0.1223
SER 227
0.0802
SER 227
0.0806
ASP 228
0.0692
CYS 229
0.0560
THR 230
0.0758
THR 231
0.0571
ILE 232
0.0721
HIS 233
0.0586
TYR 234
0.0410
ASN 235
0.0279
TYR 236
0.0070
MET 237
0.0099
CYS 238
0.0149
ASN 239
0.0170
SER 240
0.0257
SER 241
0.0380
CYS 242
0.0366
MET 243
0.0525
GLY 244
0.0610
GLY 245
0.0410
MET 246
0.0347
ASN 247
0.0488
ARG 248
0.0486
ARG 249
0.0389
PRO 250
0.0300
ILE 251
0.0259
LEU 252
0.0366
THR 253
0.0414
ILE 254
0.0454
ILE 255
0.0390
THR 256
0.0301
THR 256
0.0301
THR 256
0.0301
LEU 257
0.0230
GLU 258
0.0315
ASP 259
0.0629
SER 260
0.1116
SER 261
0.1709
GLY 262
0.1276
ASN 263
0.0853
LEU 264
0.0271
LEU 265
0.0168
GLY 266
0.0151
ARG 267
0.0235
ASN 268
0.0296
SER 269
0.0386
PHE 270
0.0248
GLU 271
0.0231
GLU 271
0.0229
VAL 272
0.0172
VAL 272
0.0175
ARG 273
0.0168
VAL 274
0.0203
CYS 275
0.0265
ALA 276
0.0365
CYS 277
0.0539
CYS 277
0.0540
PRO 278
0.0263
PRO 278
0.0267
GLY 279
0.0273
ARG 280
0.0605
ASP 281
0.0672
ARG 282
0.0578
ARG 283
0.0633
THR 284
0.1183
GLU 285
0.1461
GLU 286
0.1333
GLU 287
0.1396
ASN 288
0.2128
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 25th, 2023.