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 = 0.4071
HIS 88
0.0432
HIS 89
0.0534
HIS 90
0.0770
HIS 91
0.0284
HIS 92
0.0297
HIS 93
0.0185
SER 94
0.0236
SER 95
0.0182
SER 96
0.0234
VAL 97
0.0549
PRO 98
0.0576
SER 99
0.0337
GLN 100
0.0338
LYS 101
0.0201
THR 102
0.0178
TYR 103
0.0203
GLN 104
0.0163
GLY 105
0.0212
SER 106
0.0289
TYR 107
0.0298
GLY 108
0.0133
PHE 109
0.0128
ARG 110
0.0219
LEU 111
0.0329
GLY 112
0.0543
PHE 113
0.0684
LEU 114
0.0701
HIS 115
0.0562
SER 116
0.0630
GLY 117
0.0459
THR 118
0.0480
ALA 119
0.0531
LYS 120
0.0566
SER 121
0.0524
VAL 122
0.0392
THR 123
0.0321
CYS 124
0.0404
THR 125
0.0458
TYR 126
0.0382
SER 127
0.0304
PRO 128
0.0229
ALA 129
0.0301
LEU 130
0.0273
ASN 131
0.0170
LYS 132
0.0202
MET 133
0.0294
PHE 134
0.0425
CYS 135
0.0349
GLN 136
0.0262
LEU 137
0.0179
ALA 138
0.0212
LYS 139
0.0207
THR 140
0.0339
CYS 141
0.0377
PRO 142
0.0514
VAL 143
0.0607
GLN 144
0.0630
LEU 145
0.0465
TRP 146
0.0397
VAL 147
0.0193
ASP 148
0.0149
SER 149
0.0408
THR 150
0.0664
PRO 151
0.0330
PRO 152
0.0359
PRO 153
0.0406
GLY 154
0.0394
THR 155
0.0338
ARG 156
0.0247
VAL 157
0.0197
ARG 158
0.0159
ALA 159
0.0180
MET 160
0.0149
ALA 161
0.0132
ILE 162
0.0134
TYR 163
0.0176
LYS 164
0.0156
GLN 165
0.0219
SER 166
0.0264
GLN 167
0.0330
HIS 168
0.0246
MET 169
0.0205
THR 170
0.0192
GLU 171
0.0173
VAL 172
0.0225
VAL 173
0.0294
ARG 174
0.0485
ARG 175
0.0478
CYS 176
0.0521
PRO 177
0.0648
HIS 178
0.0654
HIS 179
0.0606
GLU 180
0.0649
ARG 181
0.0769
CYS 182
0.0771
SER 183
0.0725
ASP 184
0.0810
SER 185
0.0930
ASP 186
0.0831
GLY 187
0.1174
LEU 188
0.1069
ALA 189
0.0780
PRO 190
0.0841
PRO 191
0.0767
GLN 192
0.0683
HIS 193
0.0551
LEU 194
0.0394
ILE 195
0.0449
ARG 196
0.0484
VAL 197
0.0515
GLU 198
0.0475
GLY 199
0.0125
ASN 200
0.0253
LEU 201
0.0467
ARG 202
0.0372
VAL 203
0.0308
GLU 204
0.0229
TYR 205
0.0297
LEU 206
0.0264
ASP 207
0.0239
ASP 208
0.0382
ARG 209
0.0466
ASN 210
0.0532
THR 211
0.0406
PHE 212
0.0260
ARG 213
0.0271
HIS 214
0.0240
SER 215
0.0237
VAL 216
0.0269
VAL 217
0.0199
VAL 218
0.0239
PRO 219
0.0231
TYR 220
0.0268
GLU 221
0.0953
PRO 222
0.0613
PRO 223
0.0386
GLU 224
0.2962
VAL 225
0.4071
GLY 226
0.2800
SER 227
0.1624
ASP 228
0.1285
CYS 229
0.0516
THR 230
0.0626
THR 231
0.0687
ILE 232
0.0600
HIS 233
0.0500
TYR 234
0.0431
ASN 235
0.0323
CYS 236
0.0276
MET 237
0.0300
CYS 238
0.0281
ASN 239
0.0179
ASN 239
0.0179
SER 240
0.0281
SER 240
0.0211
SER 241
0.0403
SER 241
0.0357
CYS 242
0.0360
CYS 242
0.0357
MET 243
0.0579
MET 243
0.0586
GLY 244
0.0617
GLY 244
0.0654
GLY 245
0.0477
GLY 245
0.0465
MET 246
0.0286
MET 246
0.0281
ASN 247
0.0465
ARG 248
0.0426
ARG 249
0.0347
PRO 250
0.0273
ILE 251
0.0149
LEU 252
0.0142
THR 253
0.0148
ILE 254
0.0158
ILE 255
0.0155
THR 256
0.0155
LEU 257
0.0192
GLU 258
0.0247
ASP 259
0.0339
SER 260
0.0400
SER 261
0.0442
GLY 262
0.0352
ASN 263
0.0328
LEU 264
0.0226
LEU 265
0.0234
GLY 266
0.0168
ARG 267
0.0151
ASN 268
0.0142
SER 269
0.0160
PHE 270
0.0129
GLU 271
0.0141
VAL 272
0.0162
ARG 273
0.0281
VAL 274
0.0254
CYS 275
0.0296
ALA 276
0.0295
CYS 277
0.0552
PRO 278
0.0383
GLY 279
0.0326
ARG 280
0.0295
ASP 281
0.0395
ARG 282
0.0397
ARG 283
0.0565
THR 284
0.0600
GLU 285
0.0952
GLU 286
0.1122
GLU 287
0.1291
ASN 288
0.1540
LEU 289
0.1863
ARG 290
0.2094
LYS 291
0.2291
LYS 292
0.2560
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.