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 = 0.3182
VAL 97
0.0521
PRO 98
0.0515
SER 99
0.0582
GLN 100
0.0340
LYS 101
0.0222
THR 102
0.0313
TYR 103
0.0432
GLN 104
0.0466
GLY 105
0.0431
SER 106
0.0435
TYR 107
0.0383
GLY 108
0.0410
PHE 109
0.0436
ARG 110
0.0418
LEU 111
0.0312
GLY 112
0.0359
PHE 113
0.0204
LEU 114
0.0169
HIS 115
0.0342
SER 116
0.0335
SER 121
0.1770
VAL 122
0.0708
THR 123
0.0490
CYS 124
0.0416
THR 125
0.0484
TYR 126
0.0533
SER 127
0.0566
PRO 128
0.0763
ALA 129
0.0673
LEU 130
0.0427
ASN 131
0.0769
LYS 132
0.0506
MET 133
0.0358
PHE 134
0.0347
CYS 135
0.0390
GLN 136
0.0441
LEU 137
0.0496
ALA 138
0.0391
LYS 139
0.0354
THR 140
0.0210
CYS 141
0.0260
PRO 142
0.0221
VAL 143
0.0288
GLN 144
0.0320
LEU 145
0.0311
TRP 146
0.0353
VAL 147
0.0338
ASP 148
0.0311
SER 149
0.0223
THR 150
0.0185
PRO 151
0.0291
PRO 152
0.0387
PRO 153
0.0278
GLY 154
0.0353
THR 155
0.0365
ARG 156
0.0625
VAL 157
0.0608
ARG 158
0.0764
ALA 159
0.0202
MET 160
0.0188
ALA 161
0.0333
ILE 162
0.0417
TYR 163
0.0585
LYS 164
0.0770
GLN 165
0.1606
GLU 171
0.0628
VAL 172
0.0489
VAL 173
0.0405
ARG 174
0.0305
HIS 175
0.0063
CYS 176
0.0147
PRO 177
0.0601
HIS 178
0.0718
HIS 179
0.0478
GLU 180
0.0429
ARG 181
0.1165
SER 185
0.0785
ASP 186
0.1122
GLY 187
0.0920
LEU 188
0.0789
ALA 189
0.0431
PRO 190
0.0413
PRO 191
0.0021
GLN 192
0.0115
HIS 193
0.0243
LEU 194
0.0267
ILE 195
0.0230
ARG 196
0.0184
VAL 197
0.0204
GLU 198
0.0252
GLY 199
0.0638
ASN 200
0.0518
LEU 201
0.0373
ARG 202
0.0106
VAL 203
0.0083
GLU 204
0.0264
TYR 205
0.0288
LEU 206
0.0426
ASP 207
0.0689
ASP 208
0.0995
ARG 209
0.2273
ASN 210
0.2078
THR 211
0.0503
PHE 212
0.0569
ARG 213
0.0346
HIS 214
0.0245
SER 215
0.0186
VAL 216
0.0091
VAL 217
0.0262
VAL 218
0.0370
PRO 219
0.0511
TYR 220
0.0318
GLU 221
0.0292
PRO 222
0.0267
PRO 223
0.0292
GLU 224
0.0291
VAL 225
0.0710
GLY 226
0.0461
SER 227
0.0424
ASP 228
0.0397
CYS 229
0.0349
THR 230
0.0328
THR 231
0.0346
ILE 232
0.0672
HIS 233
0.0207
TYR 234
0.0182
ASN 235
0.0381
TYR 236
0.0500
MET 237
0.0392
CYS 238
0.0489
ASN 239
0.0462
SER 240
0.0374
SER 241
0.0321
CYS 242
0.0117
MET 243
0.0175
GLY 244
0.0393
GLY 245
0.0215
MET 246
0.0418
ASN 247
0.0373
ARG 248
0.0550
ARG 249
0.0584
PRO 250
0.0672
ILE 251
0.0488
LEU 252
0.0482
THR 253
0.0406
ILE 254
0.0216
ILE 255
0.0416
THR 256
0.0628
LEU 257
0.0493
GLU 258
0.0544
ASP 259
0.0626
SER 260
0.0887
SER 261
0.2093
GLY 262
0.1116
ASN 263
0.0974
LEU 264
0.0598
LEU 265
0.0446
GLY 266
0.0453
ARG 267
0.0432
ASN 268
0.0380
SER 269
0.0259
PHE 270
0.0619
GLU 271
0.0597
VAL 272
0.0563
ARG 273
0.0680
VAL 274
0.0467
CYS 275
0.0581
ALA 276
0.0504
CYS 277
0.0426
PRO 278
0.0441
GLY 279
0.0889
ARG 280
0.1460
ASP 281
0.1231
ARG 282
0.0964
ARG 283
0.2096
THR 284
0.3182
GLU 285
0.1430
GLU 286
0.0675
GLU 287
0.2232
ASN 288
0.1877
LEU 289
0.1758
ARG 290
0.2716
LYS 291
0.1082
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.