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 = 0.4450
SER 94
0.0919
SER 95
0.0958
SER 96
0.0728
VAL 97
0.1315
PRO 98
0.2920
SER 99
0.1626
GLN 100
0.1212
LYS 101
0.0308
THR 102
0.0441
TYR 103
0.0585
GLN 104
0.0729
GLY 105
0.0786
SER 106
0.0830
TYR 107
0.0578
GLY 108
0.0701
PHE 109
0.0544
ARG 110
0.0634
LEU 111
0.0598
GLY 112
0.0685
PHE 113
0.0696
LEU 114
0.1846
HIS 115
0.0927
SER 116
0.0782
GLY 117
0.0635
THR 118
0.0507
ALA 119
0.0640
LYS 120
0.0635
SER 121
0.0737
VAL 122
0.0632
VAL 122
0.0637
THR 123
0.0548
CYS 124
0.0542
THR 125
0.0531
TYR 126
0.0580
SER 127
0.0549
PRO 128
0.0735
ALA 129
0.0680
LEU 130
0.0607
ASN 131
0.0701
LYS 132
0.0528
MET 133
0.0475
MET 133
0.0475
PHE 134
0.0371
CYS 135
0.0378
GLN 136
0.0350
LEU 137
0.0275
ALA 138
0.0350
LYS 139
0.0344
THR 140
0.0488
CYS 141
0.0473
PRO 142
0.0606
VAL 143
0.0569
GLN 144
0.0556
LEU 145
0.0467
TRP 146
0.0532
VAL 147
0.0475
ASP 148
0.0603
SER 149
0.0442
THR 150
0.0218
PRO 151
0.0312
PRO 152
0.0510
PRO 153
0.0689
GLY 154
0.0787
THR 155
0.0546
ARG 156
0.0467
VAL 157
0.0256
ARG 158
0.0135
ALA 159
0.0064
MET 160
0.0074
ALA 161
0.0024
ILE 162
0.0170
TYR 163
0.0358
LYS 164
0.0447
GLN 165
0.0595
SER 166
0.0762
GLN 167
0.0891
HIS 168
0.0695
MET 169
0.0588
THR 170
0.0757
GLU 171
0.0500
VAL 172
0.0344
VAL 173
0.0127
ARG 174
0.0185
ARG 175
0.0180
CYS 176
0.0251
PRO 177
0.0564
HIS 178
0.0604
HIS 179
0.0558
GLU 180
0.0610
ARG 181
0.0918
CYS 182
0.0993
SER 183
0.0556
ASP 184
0.0682
SER 185
0.0298
ASP 186
0.0535
GLY 187
0.0455
LEU 188
0.0397
ALA 189
0.0206
PRO 190
0.0204
PRO 191
0.0255
GLN 192
0.0269
HIS 193
0.0157
LEU 194
0.0214
ILE 195
0.0387
ARG 196
0.0317
VAL 197
0.0767
GLU 198
0.0818
GLY 199
0.4450
ASN 200
0.2707
LEU 201
0.2105
ARG 202
0.0244
VAL 203
0.0208
GLU 204
0.0041
TYR 205
0.0109
LEU 206
0.0194
ASP 207
0.0219
ASP 208
0.0245
ARG 209
0.0438
ASN 210
0.0436
THR 211
0.0283
PHE 212
0.0043
ARG 213
0.0244
HIS 214
0.0107
SER 215
0.0173
VAL 216
0.0122
VAL 217
0.0186
VAL 218
0.0370
PRO 219
0.0600
TYR 220
0.0502
GLU 221
0.0297
PRO 222
0.0207
PRO 223
0.0401
GLU 224
0.0477
VAL 225
0.0639
GLY 226
0.0688
SER 227
0.0529
ASP 228
0.0456
CYS 229
0.0519
THR 230
0.0432
THR 231
0.0499
ILE 232
0.0546
HIS 233
0.0578
TYR 234
0.0511
ASN 235
0.0363
TYR 236
0.0147
MET 237
0.0212
CYS 238
0.0367
ASN 239
0.0275
SER 240
0.0330
SER 241
0.0243
CYS 242
0.0084
MET 243
0.0329
GLY 244
0.0964
GLY 245
0.1046
MET 246
0.0576
ARG 248
0.1151
ARG 249
0.0611
PRO 250
0.0552
ILE 251
0.0326
LEU 252
0.0256
THR 253
0.0135
ILE 254
0.0102
ILE 255
0.0099
THR 256
0.0155
LEU 257
0.0175
GLU 258
0.0481
ASP 259
0.0653
SER 260
0.0870
SER 261
0.1099
GLY 262
0.0942
ASN 263
0.0909
LEU 264
0.0703
LEU 265
0.0554
GLY 266
0.0483
ARG 267
0.0322
ASN 268
0.0386
SER 269
0.0231
PHE 270
0.0492
GLU 271
0.0419
VAL 272
0.0414
ARG 273
0.0314
VAL 274
0.0277
CYS 275
0.0280
ALA 276
0.0301
CYS 277
0.0343
CYS 277
0.0343
PRO 278
0.0322
GLY 279
0.0373
ARG 280
0.0321
ASP 281
0.0247
ARG 282
0.0271
ARG 283
0.0246
THR 284
0.0302
GLU 285
0.0372
GLU 286
0.0359
GLU 287
0.0349
ASN 288
0.0531
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.