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 = 0.3516
SER 96
0.0794
VAL 97
0.0924
PRO 98
0.0325
SER 99
0.0880
GLN 100
0.0327
LYS 101
0.0371
THR 102
0.0373
TYR 103
0.0364
GLN 104
0.0384
GLY 105
0.0416
SER 106
0.0486
TYR 107
0.0448
GLY 108
0.0344
PHE 109
0.0365
ARG 110
0.0301
LEU 111
0.0243
GLY 112
0.0163
PHE 113
0.0126
LEU 114
0.0189
SER 121
0.0245
VAL 122
0.0295
THR 123
0.0252
CYS 124
0.0204
THR 125
0.0201
TYR 126
0.0261
SER 127
0.0333
PRO 128
0.0339
ALA 129
0.0313
LEU 130
0.0383
ASN 131
0.0182
LYS 132
0.0092
MET 133
0.0157
PHE 134
0.0125
CYS 135
0.0184
GLN 136
0.0233
LEU 137
0.0200
ALA 138
0.0182
LYS 139
0.0196
THR 140
0.0146
CYS 141
0.0151
PRO 142
0.0201
VAL 143
0.0289
GLN 144
0.0448
LEU 145
0.0491
TRP 146
0.0269
VAL 147
0.0347
ASP 148
0.0250
SER 149
0.0369
THR 150
0.0661
PRO 151
0.1040
PRO 152
0.0886
PRO 153
0.0752
GLY 154
0.0508
THR 155
0.0424
ARG 156
0.0263
VAL 157
0.0235
ARG 158
0.0177
ALA 159
0.0175
MET 160
0.0172
ALA 161
0.0160
ILE 162
0.0256
TYR 163
0.0339
LYS 164
0.0348
GLN 165
0.0558
SER 166
0.0654
GLN 167
0.0897
HIS 168
0.0745
MET 169
0.0616
THR 170
0.0765
GLU 171
0.0648
VAL 172
0.0469
VAL 173
0.0326
ARG 174
0.0274
ARG 175
0.0192
CYS 176
0.0207
PRO 177
0.0186
HIS 178
0.0146
HIS 179
0.0112
GLU 180
0.0126
ARG 181
0.0108
CYS 182
0.0136
SER 185
0.2243
ASP 186
0.1735
GLY 187
0.1705
LEU 188
0.0757
ALA 189
0.0094
PRO 190
0.0236
PRO 191
0.0243
GLN 192
0.0239
HIS 193
0.0151
LEU 194
0.0154
ILE 195
0.0145
ARG 196
0.0128
VAL 197
0.0341
GLU 198
0.0170
GLY 199
0.0261
ASN 200
0.0574
LEU 201
0.0949
ARG 202
0.0709
VAL 203
0.0556
GLU 204
0.0522
TYR 205
0.0533
LEU 206
0.0541
ASP 207
0.0556
ASP 208
0.0690
ARG 209
0.0868
ASN 210
0.0919
THR 211
0.0733
PHE 212
0.0627
ARG 213
0.0465
HIS 214
0.0367
SER 215
0.0307
VAL 216
0.0327
VAL 217
0.0303
VAL 218
0.0430
PRO 219
0.0412
TYR 220
0.0522
GLU 221
0.0832
PRO 222
0.0332
PRO 223
0.0264
GLU 224
0.1108
VAL 225
0.2513
GLY 226
0.3516
SER 227
0.1952
ASP 228
0.1213
CYS 229
0.0543
THR 230
0.0863
THR 231
0.0538
ILE 232
0.0427
HIS 233
0.0170
TYR 234
0.0193
ASN 235
0.0165
TYR 236
0.0137
MET 237
0.0127
CYS 238
0.0155
ASN 239
0.0175
SER 240
0.0216
SER 241
0.0287
CYS 242
0.0260
GLY 245
0.0273
MET 246
0.0275
ASN 247
0.0338
ARG 248
0.0369
ARG 249
0.0358
PRO 250
0.0295
ILE 251
0.0176
LEU 252
0.0150
THR 253
0.0077
ILE 254
0.0074
ILE 255
0.0083
THR 256
0.0113
LEU 257
0.0223
GLU 258
0.0284
ASP 259
0.0417
SER 260
0.0419
SER 261
0.0489
GLY 262
0.0400
ASN 263
0.0449
LEU 264
0.0349
LEU 265
0.0357
GLY 266
0.0299
ARG 267
0.0228
ASN 268
0.0250
SER 269
0.0200
PHE 270
0.0186
GLU 271
0.0188
VAL 272
0.0181
ARG 273
0.0188
VAL 274
0.0180
CYS 275
0.0257
ALA 276
0.0267
CYS 277
0.0254
PRO 278
0.0134
GLY 279
0.0185
ARG 280
0.0114
ASP 281
0.0339
ARG 282
0.0380
ARG 283
0.0858
THR 284
0.1033
GLU 285
0.1437
GLU 286
0.1591
GLU 287
0.2125
ASN 288
0.2490
LEU 289
0.2741
ARG 290
0.3284
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.