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 = 0.2107
SER 94
0.0574
SER 95
0.0935
SER 96
0.0626
VAL 97
0.0948
PRO 98
0.0805
SER 99
0.0993
GLN 100
0.0458
LYS 101
0.0543
THR 102
0.0399
TYR 103
0.0130
GLN 104
0.0276
GLY 105
0.0349
SER 106
0.0367
TYR 107
0.0453
GLY 108
0.0438
PHE 109
0.0488
ARG 110
0.0542
LEU 111
0.0401
GLY 112
0.0361
PHE 113
0.0305
LEU 114
0.1388
HIS 115
0.0850
SER 116
0.0677
GLY 117
0.0574
THR 118
0.0369
ALA 119
0.0434
LYS 120
0.0452
SER 121
0.0625
VAL 122
0.0553
VAL 122
0.0556
THR 123
0.0522
CYS 124
0.0443
THR 125
0.0393
TYR 126
0.0410
SER 127
0.0625
PRO 128
0.0720
ALA 129
0.0918
LEU 130
0.0740
ASN 131
0.0237
LYS 132
0.0324
MET 133
0.0293
MET 133
0.0292
PHE 134
0.0266
CYS 135
0.0339
GLN 136
0.0402
LEU 137
0.0265
ALA 138
0.0224
LYS 139
0.0240
THR 140
0.0316
CYS 141
0.0289
PRO 142
0.0269
VAL 143
0.0254
GLN 144
0.0340
LEU 145
0.0400
TRP 146
0.0563
VAL 147
0.0734
ASP 148
0.0636
SER 149
0.0612
THR 150
0.0912
PRO 151
0.1237
PRO 152
0.0943
PRO 153
0.0438
GLY 154
0.0449
THR 155
0.0199
ARG 156
0.0527
VAL 157
0.0572
ARG 158
0.0518
ALA 159
0.0364
MET 160
0.0264
ALA 161
0.0259
ILE 162
0.0149
TYR 163
0.0147
LYS 164
0.0156
GLN 165
0.0370
SER 166
0.0700
GLN 167
0.1129
HIS 168
0.0753
MET 169
0.0621
THR 170
0.0705
GLU 171
0.0468
VAL 172
0.0289
VAL 173
0.0310
ARG 174
0.0758
ARG 175
0.0468
CYS 176
0.0886
PRO 177
0.1220
HIS 178
0.1343
HIS 179
0.0817
GLU 180
0.0667
ARG 181
0.1275
CYS 182
0.1510
SER 183
0.1507
ASP 184
0.1531
SER 185
0.1119
ASP 186
0.1406
GLY 187
0.1209
LEU 188
0.1407
ALA 189
0.1067
PRO 190
0.1018
PRO 191
0.0599
GLN 192
0.0310
HIS 193
0.0490
LEU 194
0.0313
ILE 195
0.0268
ARG 196
0.0282
VAL 197
0.0288
GLU 198
0.0362
GLY 199
0.0561
ASN 200
0.0380
LEU 201
0.0188
ARG 202
0.0283
VAL 203
0.0158
GLU 204
0.0501
TYR 205
0.0918
LEU 206
0.1336
ASP 207
0.0623
ASP 208
0.0426
ARG 209
0.0390
ASN 210
0.1023
THR 211
0.1157
PHE 212
0.0559
ARG 213
0.0121
HIS 214
0.0349
SER 215
0.0324
VAL 216
0.0177
VAL 217
0.0598
VAL 218
0.0610
PRO 219
0.0606
TYR 220
0.0430
GLU 221
0.0501
PRO 222
0.0563
PRO 223
0.0441
GLU 224
0.1260
VAL 225
0.2107
GLY 226
0.1536
SER 227
0.0904
ASP 228
0.0796
CYS 229
0.0280
THR 230
0.0285
THR 231
0.0239
ILE 232
0.0248
HIS 233
0.0277
TYR 234
0.0246
ASN 235
0.0274
TYR 236
0.0253
MET 237
0.0254
CYS 238
0.0253
ASN 239
0.0319
SER 240
0.0228
SER 241
0.0403
CYS 242
0.0212
MET 243
0.0783
GLY 244
0.1761
GLY 245
0.1794
MET 246
0.0932
ARG 248
0.1603
ARG 249
0.0400
PRO 250
0.0318
ILE 251
0.0207
LEU 252
0.0236
THR 253
0.0278
ILE 254
0.0278
ILE 255
0.0326
THR 256
0.0308
LEU 257
0.0249
GLU 258
0.0358
ASP 259
0.0523
SER 260
0.0795
SER 261
0.1276
GLY 262
0.1103
ASN 263
0.0947
LEU 264
0.0564
LEU 265
0.0448
GLY 266
0.0396
ARG 267
0.0233
ASN 268
0.0405
SER 269
0.0347
PHE 270
0.0309
GLU 271
0.0314
VAL 272
0.0311
ARG 273
0.0271
VAL 274
0.0269
CYS 275
0.0293
ALA 276
0.0372
CYS 277
0.0688
CYS 277
0.0689
PRO 278
0.0285
GLY 279
0.0266
ARG 280
0.0365
ASP 281
0.0489
ARG 282
0.0504
ARG 283
0.0522
THR 284
0.0928
GLU 285
0.1166
GLU 286
0.1325
GLU 287
0.1447
ASN 288
0.1864
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.