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 = 0.2968
SER 96
0.0609
VAL 97
0.0747
PRO 98
0.0432
SER 99
0.0542
GLN 100
0.0569
LYS 101
0.0496
THR 102
0.0499
TYR 103
0.0436
GLN 104
0.0404
GLY 105
0.0495
SER 106
0.0716
TYR 107
0.0540
GLY 108
0.0372
PHE 109
0.0261
ARG 110
0.0302
LEU 111
0.0410
GLY 112
0.0552
PHE 113
0.0727
LEU 114
0.0879
HIS 115
0.0687
SER 116
0.0561
GLY 117
0.0574
THR 118
0.0593
ALA 119
0.0951
LYS 120
0.1297
SER 121
0.1455
VAL 122
0.0972
THR 123
0.0978
CYS 124
0.0775
THR 125
0.0566
TYR 126
0.0805
SER 127
0.1005
PRO 128
0.1204
ALA 129
0.1315
LEU 130
0.0951
ASN 131
0.0603
LYS 132
0.0525
MET 133
0.0486
MET 133
0.0485
PHE 134
0.0500
CYS 135
0.0484
GLN 136
0.0583
LEU 137
0.0412
ALA 138
0.0265
LYS 139
0.0339
THR 140
0.0308
CYS 141
0.0379
CYS 141
0.0379
PRO 142
0.0302
VAL 143
0.0347
GLN 144
0.0282
LEU 145
0.0044
TRP 146
0.0173
VAL 147
0.0126
ASP 148
0.0267
SER 149
0.0540
THR 150
0.0762
PRO 151
0.0676
PRO 152
0.0869
PRO 153
0.0842
GLY 154
0.0585
THR 155
0.0462
ARG 156
0.0180
VAL 157
0.0084
ARG 158
0.0065
ALA 159
0.0059
MET 160
0.0091
ALA 161
0.0056
ILE 162
0.0176
TYR 163
0.0293
LYS 164
0.0338
GLN 165
0.0693
SER 166
0.0860
GLN 167
0.1012
HIS 168
0.0715
MET 169
0.0590
THR 170
0.0601
GLU 171
0.0393
VAL 172
0.0204
VAL 173
0.0086
ARG 174
0.0141
ARG 175
0.0089
CYS 176
0.0155
PRO 177
0.0274
HIS 178
0.0535
HIS 179
0.0535
GLU 180
0.0465
ARG 181
0.0777
CYS 182
0.0933
SER 183
0.1311
ASP 184
0.1106
SER 185
0.0236
ASP 186
0.0082
GLY 187
0.0313
LEU 188
0.0507
ALA 189
0.0413
PRO 190
0.0451
PRO 191
0.0274
GLN 192
0.0299
HIS 193
0.0324
LEU 194
0.0301
ILE 195
0.0454
ARG 196
0.0395
VAL 197
0.0311
GLU 198
0.0307
GLY 199
0.0503
ASN 200
0.0415
ARG 201
0.0441
ARG 202
0.0294
VAL 203
0.0283
GLU 204
0.0141
TYR 205
0.0121
LEU 206
0.0132
ASP 207
0.0144
ASP 208
0.0244
ARG 209
0.0336
ASN 210
0.0371
THR 211
0.0292
PHE 212
0.0128
ARG 213
0.0194
HIS 214
0.0070
SER 215
0.0083
VAL 216
0.0086
VAL 217
0.0094
VAL 218
0.0093
PRO 219
0.0130
TYR 220
0.0332
GLU 221
0.2732
PRO 222
0.0782
PRO 223
0.1085
GLU 224
0.1264
VAL 225
0.1433
GLY 226
0.1444
SER 227
0.1181
ASP 228
0.1164
CYS 229
0.0746
THR 230
0.0552
THR 231
0.0209
ILE 232
0.0099
HIS 233
0.0215
TYR 234
0.0354
ASN 235
0.0398
TYR 236
0.0337
MET 237
0.0272
CYS 238
0.0532
ASN 239
0.0327
SER 240
0.0334
SER 241
0.0279
CYS 242
0.0250
MET 243
0.0248
GLY 244
0.0225
GLY 245
0.0201
MET 246
0.0210
ASN 247
0.0240
ARG 248
0.0286
ARG 249
0.0260
PRO 250
0.0323
ILE 251
0.0232
LEU 252
0.0188
THR 253
0.0101
ILE 254
0.0083
ILE 255
0.0109
THR 256
0.0111
LEU 257
0.0211
GLU 258
0.0312
ASP 259
0.0535
SER 260
0.0618
SER 261
0.0730
GLY 262
0.0523
ASN 263
0.0549
LEU 264
0.0348
LEU 265
0.0409
GLY 266
0.0288
ARG 267
0.0215
ASN 268
0.0368
SER 269
0.0203
PHE 270
0.0357
GLU 271
0.0344
VAL 272
0.0290
ARG 273
0.0364
VAL 274
0.0339
CYS 275
0.0253
ALA 276
0.0466
CYS 277
0.0742
CYS 277
0.0741
PRO 278
0.0293
GLY 279
0.0571
ARG 280
0.1024
ASP 281
0.0850
ARG 282
0.0781
ARG 283
0.1207
THR 284
0.1629
GLU 285
0.1680
GLU 286
0.1872
GLU 287
0.2374
ASN 288
0.2842
LEU 289
0.2968
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.