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 = 0.3677
VAL 97
0.0841
PRO 98
0.1130
SER 99
0.0837
GLN 100
0.1176
LYS 101
0.0788
THR 102
0.0609
TYR 103
0.0532
GLN 104
0.0390
GLY 105
0.0285
SER 106
0.0344
SER 106
0.0346
TYR 107
0.0305
GLY 108
0.0312
PHE 109
0.0264
ARG 110
0.0272
LEU 111
0.0196
GLY 112
0.0356
PHE 113
0.0693
LEU 114
0.0216
HIS 115
0.0212
SER 116
0.0322
VAL 122
0.0422
THR 123
0.0313
CYS 124
0.0247
THR 125
0.0318
THR 125
0.0321
TYR 126
0.0759
SER 127
0.2093
PRO 128
0.3063
ALA 129
0.3677
LEU 130
0.2133
ASN 131
0.0682
ASN 131
0.0682
LYS 132
0.0499
MET 133
0.0509
PHE 134
0.0369
CYS 135
0.0318
GLN 136
0.0254
LEU 137
0.0164
ALA 138
0.0183
LYS 139
0.0119
LYS 139
0.0120
THR 140
0.0176
CYS 141
0.0175
CYS 141
0.0175
PRO 142
0.0146
VAL 143
0.0228
GLN 144
0.0211
LEU 145
0.0180
TRP 146
0.0282
VAL 147
0.0257
ASP 148
0.0231
SER 149
0.0273
THR 150
0.0398
PRO 151
0.0476
PRO 152
0.0643
PRO 152
0.0627
PRO 153
0.0578
PRO 153
0.0606
GLY 154
0.0362
GLY 154
0.0392
THR 155
0.0234
ARG 156
0.0460
PHE 157
0.0496
ARG 158
0.0458
ALA 159
0.0501
MET 160
0.0472
ALA 161
0.0387
ILE 162
0.0408
TYR 163
0.0411
LYS 164
0.0494
GLN 165
0.0517
SER 166
0.0398
GLN 167
0.0507
GLN 167
0.0507
HIS 168
0.0529
MET 169
0.0337
THR 170
0.0574
GLU 171
0.0229
VAL 172
0.0704
VAL 173
0.0340
ARG 174
0.0632
ARG 175
0.0617
ARG 175
0.0617
CYS 176
0.0559
PRO 177
0.0967
HIS 178
0.1326
HIS 179
0.1061
GLU 180
0.0728
ARG 181
0.1143
CYS 182
0.1748
CYS 182
0.1750
GLY 187
0.0674
LEU 188
0.1581
ALA 189
0.0816
PRO 190
0.1492
PRO 191
0.1420
GLN 192
0.0893
HIS 193
0.0640
LEU 194
0.0317
ILE 195
0.0111
ARG 196
0.0152
VAL 197
0.0199
GLU 198
0.0331
GLY 199
0.0487
ASN 200
0.1019
LEU 201
0.1531
ARG 202
0.0814
VAL 203
0.0405
GLU 204
0.0435
TYR 205
0.0572
LEU 206
0.0508
ASP 207
0.0394
ASP 208
0.0703
ARG 209
0.0747
ASN 210
0.0953
THR 211
0.0946
PHE 212
0.0546
ARG 213
0.0851
HIS 214
0.0553
SER 215
0.0305
SER 215
0.0300
VAL 216
0.0399
VAL 217
0.0434
VAL 218
0.0772
PRO 219
0.0559
TYR 220
0.0562
GLU 221
0.0508
PRO 222
0.0509
PRO 223
0.0555
GLU 224
0.0413
VAL 225
0.0322
GLY 226
0.0078
SER 227
0.0191
ASP 228
0.0600
CYS 229
0.0436
THR 230
0.0335
THR 231
0.0139
ILE 232
0.0176
HIS 233
0.0197
TYR 234
0.0187
ASN 235
0.0201
TYR 236
0.0240
MET 237
0.0522
CYS 238
0.0983
CYS 238
0.0984
ASN 239
0.0575
SER 240
0.0888
SER 241
0.0667
CYS 242
0.0602
MET 243
0.0600
GLY 244
0.0505
GLY 245
0.0557
MET 246
0.0557
ASN 247
0.0557
ARG 248
0.0587
ARG 249
0.0498
PRO 250
0.0421
ILE 251
0.0346
LEU 252
0.0493
LEU 252
0.0493
THR 253
0.0546
ILE 254
0.0657
ILE 254
0.0657
ILE 255
0.0506
THR 256
0.0432
THR 256
0.0431
LEU 257
0.0346
GLU 258
0.0248
GLU 258
0.0243
ASP 259
0.0252
SER 260
0.0526
SER 261
0.0742
GLY 262
0.0548
ASN 263
0.0306
LEU 264
0.0161
LEU 265
0.0213
GLY 266
0.0320
ARG 267
0.0451
ASN 268
0.0343
SER 269
0.0282
PHE 270
0.0262
GLU 271
0.0423
GLU 271
0.0424
VAL 272
0.0462
ARG 273
0.0468
VAL 274
0.0473
CYS 275
0.0474
ALA 276
0.0501
CYS 277
0.0533
PRO 278
0.0427
GLY 279
0.0343
ARG 280
0.0216
ASP 281
0.0257
ARG 282
0.0223
ARG 283
0.0275
THR 284
0.0484
GLU 285
0.0693
GLU 286
0.0666
GLU 287
0.0934
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.