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
VAL 97
0.1872
PRO 98
0.0743
SER 99
0.2721
GLN 100
0.0663
LYS 101
0.0812
THR 102
0.0361
TYR 103
0.0328
GLN 104
0.0351
GLY 105
0.0298
SER 106
0.0544
SER 106
0.0544
TYR 107
0.0716
GLY 108
0.0600
PHE 109
0.0624
ARG 110
0.0677
LEU 111
0.1174
GLY 112
0.1605
PHE 113
0.0462
LEU 114
0.0303
HIS 115
0.0253
SER 116
0.0179
VAL 122
0.0105
THR 123
0.0193
CYS 124
0.0236
THR 125
0.0427
THR 125
0.0425
TYR 126
0.0436
SER 127
0.0382
PRO 128
0.0568
ALA 129
0.0960
LEU 130
0.0968
ASN 131
0.0375
ASN 131
0.0379
LYS 132
0.0552
MET 133
0.0532
PHE 134
0.0353
CYS 135
0.0286
GLN 136
0.0378
LEU 137
0.0369
ALA 138
0.0383
LYS 139
0.0402
LYS 139
0.0402
THR 140
0.0362
CYS 141
0.0322
CYS 141
0.0324
PRO 142
0.0328
VAL 143
0.0382
GLN 144
0.0393
LEU 145
0.0435
TRP 146
0.0971
VAL 147
0.0817
ASP 148
0.0862
SER 149
0.0665
THR 150
0.0417
PRO 151
0.0506
PRO 152
0.0244
PRO 152
0.0283
PRO 153
0.1067
PRO 153
0.0864
GLY 154
0.0382
GLY 154
0.0326
THR 155
0.0220
ARG 156
0.0844
VAL 157
0.0507
ARG 158
0.0281
ALA 159
0.0240
MET 160
0.0263
ALA 161
0.0485
ILE 162
0.0708
TYR 163
0.0752
LYS 164
0.0884
GLN 165
0.1292
SER 166
0.1828
GLN 167
0.0804
GLN 167
0.0803
HIS 168
0.0730
MET 169
0.1416
THR 170
0.0707
GLU 171
0.1049
VAL 172
0.0553
VAL 173
0.0454
ARG 174
0.0496
ARG 175
0.0363
ARG 175
0.0363
CYS 176
0.0437
PRO 177
0.1337
HIS 178
0.1989
HIS 179
0.1050
GLU 180
0.0845
ARG 181
0.0245
CYS 182
0.1234
CYS 182
0.1241
GLY 187
0.0796
LEU 188
0.0449
ALA 189
0.0582
PRO 190
0.0745
PRO 191
0.0404
GLN 192
0.0658
HIS 193
0.0638
LEU 194
0.0657
ILE 195
0.0697
ARG 196
0.0504
VAL 197
0.0580
GLU 198
0.0544
GLY 199
0.0653
ASN 200
0.0991
LEU 201
0.0767
ARG 202
0.0229
VAL 203
0.0270
GLU 204
0.0517
TYR 205
0.0519
LEU 206
0.0675
ASP 207
0.0444
ASP 208
0.0541
ARG 209
0.0463
ASN 210
0.1602
THR 211
0.1324
PHE 212
0.0837
ARG 213
0.0767
HIS 214
0.0323
SER 215
0.0318
SER 215
0.0317
VAL 216
0.0497
VAL 217
0.1150
VAL 218
0.0823
PRO 219
0.0737
TYR 220
0.0702
GLU 221
0.1707
PRO 222
0.1056
PRO 223
0.0196
GLU 224
0.0275
VAL 225
0.0288
GLY 226
0.0157
SER 227
0.0129
ASP 228
0.0382
CYS 229
0.0120
THR 230
0.0527
THR 231
0.0373
ILE 232
0.0623
HIS 233
0.0131
TYR 234
0.0446
ASN 235
0.0525
TYR 236
0.0470
MET 237
0.0578
CYS 238
0.0260
CYS 238
0.0262
ASN 239
0.0504
SER 240
0.0682
SER 241
0.0970
CYS 242
0.0975
MET 243
0.1837
GLY 244
0.2223
GLY 245
0.0707
MET 246
0.0322
ASN 247
0.0718
ARG 248
0.0554
ARG 249
0.0207
PRO 250
0.0141
ILE 251
0.0546
LEU 252
0.0734
LEU 252
0.0734
THR 253
0.0454
ILE 254
0.0115
ILE 254
0.0116
ILE 255
0.0203
THR 256
0.0345
THR 256
0.0344
LEU 257
0.0191
GLU 258
0.0202
GLU 258
0.0199
ASP 259
0.0311
SER 260
0.0841
SER 261
0.0944
GLY 262
0.0260
ASN 263
0.0200
LEU 264
0.0396
LEU 265
0.0301
GLY 266
0.0376
ARG 267
0.0379
ASN 268
0.0556
SER 269
0.0538
PHE 270
0.0140
GLU 271
0.0140
GLU 271
0.0141
VAL 272
0.0460
ARG 273
0.0454
VAL 274
0.0349
CYS 275
0.0330
ALA 276
0.0411
CYS 277
0.0143
PRO 278
0.0194
GLY 279
0.0286
ARG 280
0.0230
ASP 281
0.0220
ARG 282
0.0360
ARG 283
0.0375
THR 284
0.0378
GLU 285
0.0476
GLU 286
0.0375
GLU 287
0.0459
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.