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 = 0.2721
SER 96
0.0613
VAL 97
0.0742
PRO 98
0.0350
SER 99
0.0654
GLN 100
0.0246
LYS 101
0.0329
THR 102
0.0401
TYR 103
0.0338
GLN 104
0.0279
GLY 105
0.0289
SER 106
0.0488
SER 106
0.0489
TYR 107
0.0510
GLY 108
0.0383
PHE 109
0.0363
ARG 110
0.0400
LEU 111
0.0339
GLY 112
0.0433
PHE 113
0.0637
LEU 114
0.1129
HIS 115
0.0520
SER 116
0.0464
VAL 122
0.0370
THR 123
0.0125
CYS 124
0.0302
THR 125
0.0402
TYR 126
0.0341
SER 127
0.0430
PRO 128
0.0524
ALA 129
0.0739
LEU 130
0.0621
ASN 131
0.0398
LYS 132
0.0228
MET 133
0.0190
PHE 134
0.0139
CYS 135
0.0080
GLN 136
0.0279
LEU 137
0.0387
ALA 138
0.0342
LYS 139
0.0277
LYS 139
0.0278
THR 140
0.0331
CYS 141
0.0569
PRO 142
0.1037
VAL 143
0.0511
GLN 144
0.0815
LEU 145
0.0629
TRP 146
0.0820
VAL 147
0.0414
ASP 148
0.0223
SER 149
0.0279
THR 150
0.0221
PRO 151
0.0705
PRO 152
0.0548
PRO 152
0.0532
PRO 153
0.0701
PRO 153
0.0669
GLY 154
0.0100
GLY 154
0.0085
THR 155
0.0291
ARG 156
0.0194
VAL 157
0.0189
ARG 158
0.0135
ALA 159
0.0181
MET 160
0.0165
ALA 161
0.0249
ILE 162
0.0226
TYR 163
0.0311
LYS 164
0.0356
GLN 165
0.0475
SER 166
0.0138
GLN 167
0.0666
HIS 168
0.0373
MET 169
0.0369
THR 170
0.0637
GLU 171
0.0778
GLU 171
0.0782
VAL 172
0.0385
VAL 173
0.0336
ARG 174
0.0260
ARG 175
0.0292
CYS 176
0.0408
PRO 177
0.0785
HIS 178
0.1920
HIS 179
0.0731
GLU 180
0.0222
ARG 181
0.1731
CYS 182
0.1767
SER 185
0.0907
ASP 186
0.0733
GLY 187
0.1110
LEU 188
0.1813
ALA 189
0.0575
PRO 190
0.1257
PRO 191
0.0784
GLN 192
0.0666
GLN 192
0.0694
HIS 193
0.0773
LEU 194
0.1144
ILE 195
0.1022
ARG 196
0.0494
VAL 197
0.0968
GLU 198
0.0334
GLY 199
0.0545
ASN 200
0.0331
LEU 201
0.0460
ARG 202
0.0418
VAL 203
0.0215
GLU 204
0.0295
TYR 205
0.0321
LEU 206
0.0261
ASP 207
0.0209
ASP 208
0.0577
ARG 209
0.0731
ASN 210
0.1622
THR 211
0.0689
PHE 212
0.0497
ARG 213
0.0427
HIS 214
0.0245
SER 215
0.0185
VAL 216
0.0416
VAL 217
0.0294
VAL 218
0.0341
PRO 219
0.0154
TYR 220
0.0081
GLU 221
0.0374
GLU 221
0.0378
PRO 222
0.0492
PRO 223
0.1052
GLU 224
0.1741
VAL 225
0.0949
GLY 226
0.0342
SER 227
0.0147
ASP 228
0.0628
CYS 229
0.0549
THR 230
0.0644
THR 231
0.1224
ILE 232
0.1973
HIS 233
0.1041
TYR 234
0.0363
ASN 235
0.0300
TYR 236
0.0541
MET 237
0.0781
CYS 238
0.0729
CYS 238
0.0730
ASN 239
0.0813
SER 240
0.0559
SER 241
0.0419
CYS 242
0.0426
MET 243
0.0844
GLY 244
0.0653
GLY 245
0.0554
MET 246
0.0534
ASN 247
0.0383
ARG 248
0.0644
ARG 249
0.0924
PRO 250
0.0858
ILE 251
0.0219
LEU 252
0.0095
THR 253
0.0152
ILE 254
0.0134
ILE 255
0.0164
THR 256
0.0277
LEU 257
0.0277
GLU 258
0.0295
ASP 259
0.0261
SER 260
0.0552
SER 261
0.0357
GLY 262
0.0438
ASN 263
0.0412
LEU 264
0.0307
LEU 265
0.0319
GLY 266
0.0133
ARG 267
0.0300
ASN 268
0.0185
ASN 268
0.0177
SER 269
0.0161
PHE 270
0.0128
GLU 271
0.0138
GLU 271
0.0135
VAL 272
0.0048
ARG 273
0.0178
VAL 274
0.0178
CYS 275
0.0279
ALA 276
0.0448
CYS 277
0.1091
PRO 278
0.0290
GLY 279
0.0543
ARG 280
0.0600
ASP 281
0.1932
ARG 282
0.2065
ARG 283
0.0985
THR 284
0.1158
GLU 285
0.1557
GLU 286
0.1159
GLU 287
0.0806
ASN 288
0.1465
LEU 289
0.2721
ARG 290
0.1559
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.