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 = 0.2681
SER 94
0.1160
SER 95
0.0765
SER 96
0.0696
VAL 97
0.0370
PRO 98
0.0836
SER 99
0.1204
GLN 100
0.0811
LYS 101
0.0951
THR 102
0.0790
TYR 103
0.0628
GLN 104
0.0456
GLY 105
0.0288
SER 106
0.0200
TYR 107
0.0445
GLY 108
0.0609
PHE 109
0.0430
ARG 110
0.0501
LEU 111
0.0486
GLY 112
0.0490
PHE 113
0.0317
LEU 114
0.0491
HIS 115
0.0513
SER 116
0.0576
GLY 117
0.0588
THR 118
0.0580
ALA 119
0.0663
LYS 120
0.0636
SER 121
0.0650
VAL 122
0.0568
VAL 122
0.0569
THR 123
0.0474
CYS 124
0.0415
THR 125
0.0415
TYR 126
0.0319
SER 127
0.0362
PRO 128
0.0357
ALA 129
0.0354
LEU 130
0.0287
ASN 131
0.0259
LYS 132
0.0278
MET 133
0.0296
MET 133
0.0295
PHE 134
0.0287
CYS 135
0.0309
GLN 136
0.0319
LEU 137
0.0266
ALA 138
0.0355
LYS 139
0.0417
THR 140
0.0449
CYS 141
0.0388
PRO 142
0.0440
VAL 143
0.0397
GLN 144
0.0515
LEU 145
0.0444
TRP 146
0.0459
VAL 147
0.0786
ASP 148
0.1154
SER 149
0.1189
THR 150
0.1499
PRO 151
0.1403
PRO 152
0.1792
PRO 153
0.2347
GLY 154
0.1893
THR 155
0.1382
ARG 156
0.0740
VAL 157
0.0307
ARG 158
0.0215
ALA 159
0.0329
MET 160
0.0292
ALA 161
0.0211
ILE 162
0.0176
TYR 163
0.0140
LYS 164
0.0079
GLN 165
0.0171
SER 166
0.0297
GLN 167
0.0409
HIS 168
0.0319
MET 169
0.0265
THR 170
0.0426
GLU 171
0.0365
VAL 172
0.0299
VAL 173
0.0203
ARG 174
0.0218
ARG 175
0.0173
CYS 176
0.0161
PRO 177
0.0182
HIS 178
0.0306
HIS 179
0.0205
GLU 180
0.0146
ARG 181
0.0158
CYS 182
0.0490
SER 183
0.1326
ASP 184
0.2044
SER 185
0.2023
ASP 186
0.2681
GLY 187
0.2499
LEU 188
0.0783
ALA 189
0.0327
PRO 190
0.0162
PRO 191
0.0243
GLN 192
0.0230
HIS 193
0.0302
LEU 194
0.0236
ILE 195
0.0303
ARG 196
0.0364
VAL 197
0.0420
GLU 198
0.0486
GLY 199
0.0567
ASN 200
0.0757
LEU 201
0.0844
ARG 202
0.0624
VAL 203
0.0580
GLU 204
0.0539
TYR 205
0.0471
LEU 206
0.0486
ASP 207
0.0443
ASP 208
0.0561
ARG 209
0.0662
ASN 210
0.0777
THR 211
0.0646
PHE 212
0.0489
ARG 213
0.0378
HIS 214
0.0345
SER 215
0.0368
VAL 216
0.0417
VAL 217
0.0296
VAL 218
0.0373
PRO 219
0.0944
TYR 220
0.1300
GLU 221
0.0628
PRO 222
0.0499
PRO 223
0.0514
GLU 224
0.0689
VAL 225
0.1089
GLY 226
0.1040
SER 227
0.0705
ASP 228
0.0708
CYS 229
0.0442
THR 230
0.0490
THR 231
0.0596
ILE 232
0.0565
HIS 233
0.0496
TYR 234
0.0377
ASN 235
0.0336
TYR 236
0.0254
MET 237
0.0240
CYS 238
0.0136
ASN 239
0.0099
SER 240
0.0072
SER 241
0.0094
CYS 242
0.0051
MET 243
0.0085
GLY 244
0.0196
GLY 245
0.0261
MET 246
0.0167
ARG 248
0.0310
ARG 249
0.0187
PRO 250
0.0095
ILE 251
0.0033
LEU 252
0.0099
THR 253
0.0207
ILE 254
0.0277
ILE 255
0.0278
THR 256
0.0180
LEU 257
0.0285
GLU 258
0.0760
ASP 259
0.1329
SER 260
0.1814
SER 261
0.2010
GLY 262
0.1570
ASN 263
0.1346
LEU 264
0.0818
LEU 265
0.0417
GLY 266
0.0175
ARG 267
0.0396
ASN 268
0.0502
SER 269
0.0477
PHE 270
0.0216
GLU 271
0.0144
VAL 272
0.0167
ARG 273
0.0171
VAL 274
0.0177
CYS 275
0.0242
ALA 276
0.0333
CYS 277
0.0411
CYS 277
0.0412
PRO 278
0.0387
GLY 279
0.0495
ARG 280
0.0509
ASP 281
0.0408
ARG 282
0.0413
ARG 283
0.0543
THR 284
0.0531
GLU 285
0.0431
GLU 286
0.0491
GLU 287
0.0629
ASN 288
0.0572
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.