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 = 0.1416
SER 94
0.0752
SER 95
0.0612
SER 96
0.0510
VAL 97
0.0444
PRO 98
0.0361
SER 99
0.0428
GLN 100
0.0413
LYS 101
0.0531
THR 102
0.0518
TYR 103
0.0512
GLN 104
0.0486
GLY 105
0.0488
SER 106
0.0477
TYR 107
0.0357
GLY 108
0.0475
PHE 109
0.0376
ARG 110
0.0482
LEU 111
0.0517
GLY 112
0.0676
PHE 113
0.0780
LEU 114
0.0946
HIS 115
0.1085
SER 116
0.1158
GLY 117
0.1249
THR 118
0.1273
ALA 119
0.1412
LYS 120
0.1416
SER 121
0.1397
VAL 122
0.1230
VAL 122
0.1230
THR 123
0.1099
CYS 124
0.0958
THR 125
0.0967
TYR 126
0.0870
SER 127
0.0934
PRO 128
0.0931
ALA 129
0.1014
LEU 130
0.0872
ASN 131
0.0746
LYS 132
0.0712
MET 133
0.0718
MET 133
0.0715
PHE 134
0.0826
CYS 135
0.0850
GLN 136
0.0930
LEU 137
0.0866
ALA 138
0.0909
LYS 139
0.0966
THR 140
0.0907
CYS 141
0.0777
PRO 142
0.0754
VAL 143
0.0602
GLN 144
0.0587
LEU 145
0.0440
TRP 146
0.0488
VAL 147
0.0399
ASP 148
0.0472
SER 149
0.0334
THR 150
0.0224
PRO 151
0.0177
PRO 152
0.0250
PRO 153
0.0362
GLY 154
0.0447
THR 155
0.0311
ARG 156
0.0331
VAL 157
0.0271
ARG 158
0.0269
ALA 159
0.0266
MET 160
0.0230
ALA 161
0.0226
ILE 162
0.0177
TYR 163
0.0222
LYS 164
0.0353
GLN 165
0.0422
SER 166
0.0413
GLN 167
0.0365
HIS 168
0.0239
MET 169
0.0310
THR 170
0.0364
GLU 171
0.0277
VAL 172
0.0311
VAL 173
0.0277
ARG 174
0.0435
ARG 175
0.0566
CYS 176
0.0603
PRO 177
0.0746
HIS 178
0.0856
HIS 179
0.0837
GLU 180
0.0817
ARG 181
0.0979
CYS 182
0.1068
SER 183
0.0711
ASP 184
0.1014
SER 185
0.1024
ASP 186
0.1046
GLY 187
0.1091
LEU 188
0.0954
ALA 189
0.0835
PRO 190
0.0825
PRO 191
0.0848
GLN 192
0.0683
HIS 193
0.0589
LEU 194
0.0526
ILE 195
0.0522
ARG 196
0.0650
VAL 197
0.0676
GLU 198
0.0844
GLY 199
0.0925
ASN 200
0.0828
LEU 201
0.0919
ARG 202
0.0782
VAL 203
0.0699
GLU 204
0.0683
CYS 205
0.0651
LEU 206
0.0620
ASP 207
0.0640
ASP 208
0.0624
ARG 209
0.0793
ASN 210
0.0762
THR 211
0.0599
PHE 212
0.0583
ARG 213
0.0424
HIS 214
0.0443
SER 215
0.0397
VAL 216
0.0465
VAL 217
0.0445
VAL 218
0.0499
PRO 219
0.0475
TYR 220
0.0355
GLU 221
0.0452
PRO 222
0.0405
PRO 223
0.0555
GLU 224
0.0678
VAL 225
0.0687
GLY 226
0.0812
SER 227
0.0763
ASP 228
0.0696
CYS 229
0.0600
THR 230
0.0554
THR 231
0.0636
ILE 232
0.0603
HIS 233
0.0727
TYR 234
0.0641
ASN 235
0.0729
TYR 236
0.0653
MET 237
0.0723
CYS 238
0.0670
ASN 239
0.0694
SER 240
0.0593
SER 241
0.0632
CYS 242
0.0583
MET 243
0.0413
GLY 244
0.0308
GLY 245
0.0231
MET 246
0.0379
ARG 248
0.0394
ARG 249
0.0384
PRO 250
0.0438
ILE 251
0.0342
LEU 252
0.0327
THR 253
0.0296
ILE 254
0.0220
ILE 255
0.0215
THR 256
0.0180
LEU 257
0.0180
GLU 258
0.0285
ASP 259
0.0371
SER 260
0.0506
SER 261
0.0609
GLY 262
0.0508
ASN 263
0.0495
LEU 264
0.0386
LEU 265
0.0331
GLY 266
0.0311
ARG 267
0.0308
ASN 268
0.0370
SER 269
0.0381
PHE 270
0.0492
GLU 271
0.0514
VAL 272
0.0548
ARG 273
0.0663
VAL 274
0.0725
CYS 275
0.0878
ALA 276
0.1057
CYS 277
0.1129
CYS 277
0.1131
PRO 278
0.1033
GLY 279
0.1179
ARG 280
0.1225
ASP 281
0.1056
ARG 282
0.1049
ARG 283
0.1224
THR 284
0.1186
GLU 285
0.1041
GLU 286
0.1142
GLU 287
0.1286
ASN 288
0.1173
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.