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 = 0.3261
SER 96
0.0808
VAL 97
0.0546
PRO 98
0.0237
SER 99
0.0175
GLN 100
0.0233
LYS 101
0.0333
THR 102
0.0395
TYR 103
0.0449
GLN 104
0.0553
GLY 105
0.0621
SER 106
0.0934
TYR 107
0.0803
GLY 108
0.0684
PHE 109
0.0483
ARG 110
0.0385
LEU 111
0.0263
GLY 112
0.0288
PHE 113
0.0370
LEU 114
0.0826
HIS 115
0.0476
SER 116
0.0500
GLY 117
0.0485
THR 118
0.0440
ALA 119
0.0530
LYS 120
0.0509
SER 121
0.0560
VAL 122
0.0442
THR 123
0.0362
CYS 124
0.0320
THR 125
0.0229
TYR 126
0.0200
SER 127
0.0162
PRO 128
0.0219
ALA 129
0.0137
LEU 130
0.0166
ASN 131
0.0261
LYS 132
0.0198
MET 133
0.0197
MET 133
0.0197
PHE 134
0.0168
CYS 135
0.0224
GLN 136
0.0225
LEU 137
0.0281
ALA 138
0.0374
LYS 139
0.0319
THR 140
0.0411
CYS 141
0.0426
CYS 141
0.0425
PRO 142
0.0505
VAL 143
0.0417
GLN 144
0.0432
LEU 145
0.0417
TRP 146
0.0256
VAL 147
0.0445
ASP 148
0.0770
SER 149
0.0892
THR 150
0.0875
PRO 151
0.0857
PRO 152
0.1044
PRO 153
0.1134
GLY 154
0.0910
THR 155
0.0720
ARG 156
0.0558
PHE 157
0.0454
ARG 158
0.0338
ALA 159
0.0321
MET 160
0.0319
ALA 161
0.0240
ILE 162
0.0296
TYR 163
0.0317
LYS 164
0.0400
GLN 165
0.0625
SER 166
0.0782
GLN 167
0.0872
HIS 168
0.0663
MET 169
0.0633
THR 170
0.0707
GLU 171
0.0662
VAL 172
0.0568
VAL 173
0.0294
ARG 174
0.0528
ARG 175
0.0486
CYS 176
0.0514
PRO 177
0.0775
HIS 178
0.0788
HIS 179
0.0629
GLU 180
0.0763
ARG 181
0.0980
CYS 182
0.0882
SER 183
0.0890
ASP 184
0.0570
SER 185
0.0616
ASP 186
0.0601
GLY 187
0.0851
LEU 188
0.0929
ALA 189
0.0836
PRO 190
0.0996
PRO 191
0.0837
GLN 192
0.0831
HIS 193
0.0738
LEU 194
0.0539
ILE 195
0.0695
ARG 196
0.0671
VAL 197
0.0807
GLU 198
0.0691
GLY 199
0.2005
ASN 200
0.1036
LEU 201
0.0490
ARG 202
0.1259
VAL 203
0.1008
GLU 204
0.0903
TYR 205
0.0963
LEU 206
0.0918
ASP 207
0.0823
ASP 208
0.1014
ARG 209
0.1219
ASN 210
0.1307
THR 211
0.1070
PHE 212
0.0859
ARG 213
0.0654
HIS 214
0.0556
SER 215
0.0591
VAL 216
0.0681
VAL 217
0.0554
VAL 218
0.0711
PRO 219
0.0659
TYR 220
0.0679
GLU 221
0.2738
PRO 222
0.0826
PRO 223
0.0767
GLU 224
0.2219
VAL 225
0.3261
GLY 226
0.1473
SER 227
0.1346
ASP 228
0.1345
CYS 229
0.0560
THR 230
0.0858
THR 231
0.0750
ILE 232
0.0700
HIS 233
0.0537
TYR 234
0.0531
ASN 235
0.0442
TYR 236
0.0411
MET 237
0.0446
CYS 238
0.0375
ASN 239
0.0311
SER 240
0.0284
SER 241
0.0396
CYS 242
0.0414
MET 243
0.0487
GLY 244
0.0427
GLY 245
0.0328
MET 246
0.0132
ASN 247
0.0262
ARG 248
0.0333
ARG 249
0.0268
PRO 250
0.0250
ILE 251
0.0149
LEU 252
0.0096
THR 253
0.0070
ILE 254
0.0031
ILE 255
0.0196
THR 256
0.0221
LEU 257
0.0396
GLU 258
0.0469
ASP 259
0.0644
SER 260
0.0743
SER 261
0.0706
GLY 262
0.0529
ASN 263
0.0507
LEU 264
0.0412
LEU 265
0.0522
GLY 266
0.0420
ARG 267
0.0294
ASN 268
0.0232
SER 269
0.0195
PHE 270
0.0242
GLU 271
0.0189
VAL 272
0.0166
ARG 273
0.0233
VAL 274
0.0238
CYS 275
0.0200
ALA 276
0.0140
CYS 277
0.0162
CYS 277
0.0162
PRO 278
0.0144
GLY 279
0.0301
ARG 280
0.0393
ASP 281
0.0352
ARG 282
0.0328
ARG 283
0.0524
THR 284
0.0624
GLU 285
0.0624
GLU 286
0.0669
GLU 287
0.0859
ASN 288
0.0985
LEU 289
0.1040
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.