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 = 0.4340
SER 94
0.0698
SER 95
0.0660
SER 96
0.0431
VAL 97
0.0469
PRO 98
0.0485
SER 99
0.0334
GLN 100
0.0269
LYS 101
0.0397
THR 102
0.0492
TYR 103
0.0689
GLN 104
0.0735
GLY 105
0.0749
SER 106
0.0871
TYR 107
0.0642
GLY 108
0.0729
PHE 109
0.0547
ARG 110
0.0639
LEU 111
0.0694
GLY 112
0.0780
PHE 113
0.0790
LEU 114
0.0755
HIS 115
0.0681
SER 116
0.0394
GLY 117
0.0255
THR 118
0.0386
ALA 119
0.0677
LYS 120
0.0787
SER 121
0.0791
VAL 122
0.0574
THR 123
0.0411
CYS 124
0.0323
THR 125
0.0232
TYR 126
0.0372
SER 127
0.0494
PRO 128
0.0746
ALA 129
0.1010
LEU 130
0.1026
ASN 131
0.0754
LYS 132
0.0417
MET 133
0.0336
PHE 134
0.0188
CYS 135
0.0189
GLN 136
0.0208
LEU 137
0.0212
ALA 138
0.0205
LYS 139
0.0250
THR 140
0.0348
CYS 141
0.0445
PRO 142
0.0596
VAL 143
0.0684
GLN 144
0.0629
LEU 145
0.0497
TRP 146
0.0510
VAL 147
0.0433
ASP 148
0.0641
SER 149
0.0571
THR 150
0.0360
PRO 151
0.0414
PRO 152
0.0484
PRO 153
0.0437
GLY 154
0.0406
THR 155
0.0302
ARG 156
0.0176
VAL 157
0.0112
ARG 158
0.0113
ALA 159
0.0129
MET 160
0.0135
ALA 161
0.0200
ILE 162
0.0237
TYR 163
0.0317
LYS 164
0.0295
GLN 165
0.0464
SER 166
0.0794
GLN 167
0.0904
HIS 168
0.0521
MET 169
0.0496
THR 170
0.0406
GLU 171
0.0300
VAL 172
0.0190
VAL 173
0.0191
ARG 174
0.0168
ARG 175
0.0190
CYS 176
0.0243
PRO 177
0.0250
HIS 178
0.0290
HIS 179
0.0251
GLU 180
0.0202
ARG 181
0.0252
CYS 182
0.0308
SER 183
0.0289
ASP 184
0.0274
SER 185
0.0266
ASP 186
0.0423
GLY 187
0.0422
LEU 188
0.0283
ALA 189
0.0170
PRO 190
0.0152
PRO 191
0.0158
GLN 192
0.0122
HIS 193
0.0101
LEU 194
0.0149
ILE 195
0.0137
ARG 196
0.0138
VAL 197
0.0128
GLU 198
0.0302
GLY 199
0.0463
ASN 200
0.0255
LEU 201
0.0220
ARG 202
0.0171
VAL 203
0.0128
GLU 204
0.0147
TYR 205
0.0112
LEU 206
0.0128
ASP 207
0.0167
ASP 208
0.0271
ARG 209
0.0426
ASN 210
0.0445
THR 211
0.0281
PHE 212
0.0177
ARG 213
0.0143
HIS 214
0.0110
SER 215
0.0110
VAL 216
0.0079
VAL 217
0.0095
VAL 218
0.0081
PRO 219
0.0161
TYR 220
0.0070
GLU 221
0.0075
PRO 222
0.0167
PRO 223
0.0217
GLU 224
0.1455
VAL 225
0.2699
GLY 226
0.2665
SER 227
0.0725
ASP 228
0.0113
CYS 229
0.0474
THR 230
0.0570
THR 231
0.0657
ILE 232
0.0382
HIS 233
0.0410
TYR 234
0.0228
ASN 235
0.0204
TYR 236
0.0190
MET 237
0.0194
CYS 238
0.0209
ASN 239
0.0210
SER 240
0.0230
SER 241
0.0290
CYS 242
0.0289
MET 243
0.0331
GLY 244
0.0311
GLY 245
0.0263
MET 246
0.0266
ASN 247
0.0313
ARG 248
0.0313
ARG 249
0.0325
PRO 250
0.0275
ILE 251
0.0202
LEU 252
0.0190
THR 253
0.0235
ILE 254
0.0173
ILE 255
0.0169
THR 256
0.0222
LEU 257
0.0295
GLU 258
0.0358
ASP 259
0.0466
SER 260
0.0502
SER 261
0.0719
GLY 262
0.0562
ASN 263
0.0661
LEU 264
0.0577
LEU 265
0.0571
GLY 266
0.0508
ARG 267
0.0396
ASN 268
0.0393
SER 269
0.0242
PHE 270
0.0399
GLU 271
0.0163
VAL 272
0.0150
ARG 273
0.0204
VAL 274
0.0168
CYS 275
0.0128
ALA 276
0.0332
CYS 277
0.0518
PRO 278
0.0289
GLY 279
0.0449
ARG 280
0.0739
ASP 281
0.0612
ARG 282
0.0457
ARG 283
0.0773
THR 284
0.1066
GLU 285
0.0952
GLU 286
0.1117
GLU 287
0.1918
ASN 288
0.1594
LEU 289
0.2214
ARG 290
0.3977
LYS 291
0.4340
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.