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 = 0.2921
SER 96
0.0514
VAL 97
0.0348
PRO 98
0.0532
SER 99
0.0728
GLN 100
0.0544
LYS 101
0.1017
THR 102
0.1008
TYR 103
0.1006
GLN 104
0.0822
GLY 105
0.0806
SER 106
0.0700
TYR 107
0.0363
GLY 108
0.0577
PHE 109
0.0495
ARG 110
0.0684
LEU 111
0.0659
GLY 112
0.0955
PHE 113
0.0620
LEU 114
0.0554
HIS 115
0.0426
SER 116
0.0471
GLY 117
0.0432
THR 118
0.0628
ALA 119
0.0928
LYS 120
0.1123
SER 121
0.1122
VAL 122
0.0808
THR 123
0.0557
CYS 124
0.0333
THR 125
0.0185
TYR 126
0.0096
SER 127
0.0320
PRO 128
0.0594
ALA 129
0.0958
LEU 130
0.0755
ASN 131
0.0225
LYS 132
0.0123
MET 133
0.0044
PHE 134
0.0157
CYS 135
0.0196
GLN 136
0.0286
LEU 137
0.0221
ALA 138
0.0257
LYS 139
0.0294
THR 140
0.0300
CYS 141
0.0263
PRO 142
0.0401
VAL 143
0.0502
GLN 144
0.0763
LEU 145
0.0434
TRP 146
0.0587
VAL 147
0.0393
ASP 148
0.0443
SER 149
0.0196
THR 150
0.0428
PRO 151
0.0523
PRO 152
0.0939
PRO 153
0.1164
GLY 154
0.1218
THR 155
0.0840
ARG 156
0.0679
VAL 157
0.0262
ARG 158
0.0215
ALA 159
0.0268
MET 160
0.0212
ALA 161
0.0210
ILE 162
0.0178
TYR 163
0.0302
LYS 164
0.0330
GLN 165
0.0520
SER 166
0.0633
GLN 167
0.0747
HIS 168
0.0563
MET 169
0.0350
THR 170
0.0377
GLU 171
0.0516
VAL 172
0.0425
VAL 173
0.0321
ARG 174
0.0321
ARG 175
0.0291
CYS 176
0.0378
PRO 177
0.0481
HIS 178
0.0399
HIS 179
0.0309
GLU 180
0.0417
ARG 181
0.0505
CYS 182
0.0421
SER 183
0.0498
ASP 184
0.0416
SER 185
0.0465
ASP 186
0.0430
GLY 187
0.0482
LEU 188
0.0423
ALA 189
0.0375
PRO 190
0.0393
PRO 191
0.0433
GLN 192
0.0376
HIS 193
0.0256
LEU 194
0.0222
ILE 195
0.0225
ARG 196
0.0273
VAL 197
0.0219
GLU 198
0.0291
GLY 199
0.0202
ASN 200
0.0339
LEU 201
0.0355
ARG 202
0.0202
VAL 203
0.0209
GLU 204
0.0204
TYR 205
0.0296
LEU 206
0.0358
ASP 207
0.0225
ASP 208
0.0928
ARG 209
0.1725
ASN 210
0.2921
THR 211
0.1084
PHE 212
0.0997
ARG 213
0.0371
HIS 214
0.0250
SER 215
0.0290
VAL 216
0.0236
VAL 217
0.0155
VAL 218
0.0174
PRO 219
0.0795
TYR 220
0.0573
GLU 221
0.0792
PRO 222
0.0893
PRO 223
0.1067
GLU 224
0.1673
VAL 225
0.1963
GLY 226
0.2220
SER 227
0.1711
ASP 228
0.1285
CYS 229
0.0853
THR 230
0.0636
THR 231
0.0540
ILE 232
0.0171
HIS 233
0.0332
TYR 234
0.0275
ASN 235
0.0251
TYR 236
0.0138
MET 237
0.0166
CYS 238
0.0142
ASN 239
0.0144
SER 240
0.0277
SER 241
0.0343
CYS 242
0.0311
MET 243
0.0448
GLY 244
0.0502
GLY 245
0.0405
MET 246
0.0376
ASN 247
0.0459
ARG 248
0.0456
ARG 249
0.0439
PRO 250
0.0348
ILE 251
0.0207
LEU 252
0.0206
THR 253
0.0263
ILE 254
0.0283
ILE 255
0.0406
THR 256
0.0457
LEU 257
0.0415
GLU 258
0.0769
ASP 259
0.1041
SER 260
0.1356
SER 261
0.1613
GLY 262
0.1339
ASN 263
0.1344
LEU 264
0.1054
LEU 265
0.0746
GLY 266
0.0634
ARG 267
0.0679
ASN 268
0.0645
SER 269
0.0474
PHE 270
0.0265
GLU 271
0.0295
VAL 272
0.0263
ARG 273
0.0228
VAL 274
0.0164
CYS 275
0.0307
ALA 276
0.0518
CYS 277
0.0810
PRO 278
0.0545
GLY 279
0.0686
ARG 280
0.0974
ASP 281
0.0865
ARG 282
0.0577
ARG 283
0.0756
THR 284
0.1201
GLU 285
0.1117
GLU 286
0.0884
GLU 287
0.1079
ASN 288
0.1937
LEU 289
0.1741
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.