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 = 0.2336
HIS 88
0.2336
HIS 89
0.2196
HIS 90
0.2323
HIS 91
0.1137
HIS 92
0.1040
HIS 93
0.1032
SER 94
0.1010
SER 95
0.1083
SER 96
0.0949
VAL 97
0.0814
PRO 98
0.0699
SER 99
0.0618
GLN 100
0.0492
LYS 101
0.0469
THR 102
0.0338
TYR 103
0.0320
GLN 104
0.0212
GLY 105
0.0268
SER 106
0.0246
TYR 107
0.0241
GLY 108
0.0169
PHE 109
0.0203
ARG 110
0.0172
LEU 111
0.0197
GLY 112
0.0273
PHE 113
0.0309
LEU 114
0.0440
HIS 115
0.0446
SER 116
0.0410
GLY 117
0.0491
THR 118
0.0438
ALA 119
0.0515
LYS 120
0.0455
SER 121
0.0512
VAL 122
0.0433
THR 123
0.0394
CYS 124
0.0322
THR 125
0.0292
TYR 126
0.0243
SER 127
0.0300
PRO 128
0.0347
ALA 129
0.0439
LEU 130
0.0364
ASN 131
0.0259
LYS 132
0.0205
MET 133
0.0160
PHE 134
0.0166
CYS 135
0.0243
GLN 136
0.0315
LEU 137
0.0417
ALA 138
0.0531
LYS 139
0.0496
THR 140
0.0522
CYS 141
0.0405
PRO 142
0.0434
VAL 143
0.0346
GLN 144
0.0366
LEU 145
0.0344
TRP 146
0.0311
VAL 147
0.0293
ASP 148
0.0285
SER 149
0.0351
THR 150
0.0467
PRO 151
0.0474
PRO 152
0.0603
PRO 153
0.0737
GLY 154
0.0777
THR 155
0.0638
ARG 156
0.0637
VAL 157
0.0541
ARG 158
0.0570
ALA 159
0.0510
MET 160
0.0561
ALA 161
0.0532
ILE 162
0.0595
TYR 163
0.0606
LYS 164
0.0558
GLN 165
0.0687
SER 166
0.0803
GLN 167
0.0887
HIS 168
0.0817
MET 169
0.0786
THR 170
0.0902
GLU 171
0.0876
VAL 172
0.0838
VAL 173
0.0709
ARG 174
0.0757
ARG 175
0.0728
CYS 176
0.0749
PRO 177
0.0872
HIS 178
0.0803
HIS 179
0.0764
GLU 180
0.0884
ARG 181
0.0972
CYS 182
0.0913
SER 183
0.1005
ASP 184
0.0902
SER 185
0.0953
ASP 186
0.0974
GLY 187
0.1095
LEU 188
0.1019
ALA 189
0.0913
PRO 190
0.0979
PRO 191
0.0933
GLN 192
0.0883
HIS 193
0.0776
LEU 194
0.0631
ILE 195
0.0579
ARG 196
0.0658
VAL 197
0.0665
GLU 198
0.0741
GLY 199
0.0846
ASN 200
0.0864
LEU 201
0.1001
ARG 202
0.0952
VAL 203
0.0862
GLU 204
0.0904
TYR 205
0.0889
LEU 206
0.0922
ASP 207
0.0985
ASP 208
0.1004
ARG 209
0.1153
ASN 210
0.1133
THR 211
0.1013
PHE 212
0.1013
ARG 213
0.0861
HIS 214
0.0805
SER 215
0.0718
VAL 216
0.0706
VAL 217
0.0706
VAL 218
0.0721
PRO 219
0.0734
TYR 220
0.0614
GLU 221
0.0675
PRO 222
0.0629
PRO 223
0.0651
GLU 224
0.0797
VAL 225
0.0850
GLY 226
0.0833
SER 227
0.0716
ASP 228
0.0580
CYS 229
0.0506
THR 230
0.0546
THR 231
0.0516
ILE 232
0.0527
HIS 233
0.0544
TYR 234
0.0499
ASN 235
0.0520
TYR 236
0.0468
MET 237
0.0572
CYS 238
0.0515
ASN 239
0.0386
ASN 239
0.0387
SER 240
0.0360
SER 240
0.0371
SER 241
0.0385
SER 241
0.0418
CYS 242
0.0518
CYS 242
0.0525
MET 243
0.0637
MET 243
0.0642
GLY 244
0.0734
GLY 244
0.0765
GLY 245
0.0710
GLY 245
0.0693
MET 246
0.0597
MET 246
0.0591
ASN 247
0.0603
ARG 248
0.0485
ARG 249
0.0537
PRO 250
0.0447
ILE 251
0.0442
LEU 252
0.0394
THR 253
0.0370
ILE 254
0.0403
ILE 255
0.0374
THR 256
0.0435
LEU 257
0.0437
GLU 258
0.0562
ASP 259
0.0640
SER 260
0.0788
SER 261
0.0825
GLY 262
0.0765
ASN 263
0.0669
LEU 264
0.0544
LEU 265
0.0421
GLY 266
0.0332
ARG 267
0.0334
ASN 268
0.0259
SER 269
0.0283
PHE 270
0.0235
GLU 271
0.0277
VAL 272
0.0239
ARG 273
0.0223
VAL 274
0.0255
CYS 275
0.0205
ALA 276
0.0218
CYS 277
0.0218
PRO 278
0.0211
GLY 279
0.0321
ARG 280
0.0326
ASP 281
0.0260
ARG 282
0.0302
ARG 283
0.0430
THR 284
0.0445
GLU 285
0.0418
GLU 286
0.0485
GLU 287
0.0598
ASN 288
0.0603
LEU 289
0.0613
ARG 290
0.0717
LYS 291
0.0802
LYS 292
0.0786
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.