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 = 0.4447
SER 94
0.0920
SER 95
0.0961
SER 96
0.0731
VAL 97
0.1318
PRO 98
0.2919
SER 99
0.1624
GLN 100
0.1212
LYS 101
0.0308
THR 102
0.0440
TYR 103
0.0584
GLN 104
0.0728
GLY 105
0.0784
SER 106
0.0827
TYR 107
0.0576
GLY 108
0.0699
PHE 109
0.0542
ARG 110
0.0633
LEU 111
0.0597
GLY 112
0.0684
PHE 113
0.0695
LEU 114
0.1842
HIS 115
0.0925
SER 116
0.0781
GLY 117
0.0634
THR 118
0.0505
ALA 119
0.0639
LYS 120
0.0635
SER 121
0.0736
VAL 122
0.0632
VAL 122
0.0636
THR 123
0.0547
CYS 124
0.0541
THR 125
0.0530
TYR 126
0.0580
SER 127
0.0549
PRO 128
0.0735
ALA 129
0.0680
LEU 130
0.0607
ASN 131
0.0702
LYS 132
0.0528
MET 133
0.0475
MET 133
0.0475
PHE 134
0.0372
CYS 135
0.0378
GLN 136
0.0350
LEU 137
0.0276
ALA 138
0.0351
LYS 139
0.0345
THR 140
0.0488
CYS 141
0.0473
PRO 142
0.0606
VAL 143
0.0568
GLN 144
0.0556
LEU 145
0.0468
TRP 146
0.0532
VAL 147
0.0474
ASP 148
0.0602
SER 149
0.0440
THR 150
0.0216
PRO 151
0.0309
PRO 152
0.0510
PRO 153
0.0692
GLY 154
0.0791
THR 155
0.0549
ARG 156
0.0468
VAL 157
0.0256
ARG 158
0.0133
ALA 159
0.0065
MET 160
0.0076
ALA 161
0.0024
ILE 162
0.0170
TYR 163
0.0358
LYS 164
0.0448
GLN 165
0.0596
SER 166
0.0765
GLN 167
0.0895
HIS 168
0.0698
MET 169
0.0590
THR 170
0.0760
GLU 171
0.0502
VAL 172
0.0346
VAL 173
0.0128
ARG 174
0.0185
ARG 175
0.0181
CYS 176
0.0253
PRO 177
0.0567
HIS 178
0.0607
HIS 179
0.0560
GLU 180
0.0611
ARG 181
0.0921
CYS 182
0.0996
SER 183
0.0558
ASP 184
0.0684
SER 185
0.0297
ASP 186
0.0535
GLY 187
0.0456
LEU 188
0.0399
ALA 189
0.0205
PRO 190
0.0204
PRO 191
0.0254
GLN 192
0.0270
HIS 193
0.0156
LEU 194
0.0213
ILE 195
0.0387
ARG 196
0.0317
VAL 197
0.0767
GLU 198
0.0819
GLY 199
0.4447
ASN 200
0.2704
LEU 201
0.2101
ARG 202
0.0244
VAL 203
0.0209
GLU 204
0.0042
CYS 205
0.0108
LEU 206
0.0187
ASP 207
0.0213
ASP 208
0.0241
ARG 209
0.0432
ASN 210
0.0433
THR 211
0.0283
PHE 212
0.0046
ARG 213
0.0245
HIS 214
0.0105
SER 215
0.0174
VAL 216
0.0124
VAL 217
0.0185
VAL 218
0.0370
PRO 219
0.0602
TYR 220
0.0505
GLU 221
0.0297
PRO 222
0.0207
PRO 223
0.0402
GLU 224
0.0476
VAL 225
0.0637
GLY 226
0.0686
SER 227
0.0528
ASP 228
0.0455
CYS 229
0.0519
THR 230
0.0433
THR 231
0.0500
ILE 232
0.0546
HIS 233
0.0578
TYR 234
0.0511
ASN 235
0.0363
TYR 236
0.0146
MET 237
0.0213
CYS 238
0.0368
ASN 239
0.0276
SER 240
0.0331
SER 241
0.0244
CYS 242
0.0085
MET 243
0.0330
GLY 244
0.0967
GLY 245
0.1050
MET 246
0.0578
ARG 248
0.1155
ARG 249
0.0613
PRO 250
0.0553
ILE 251
0.0326
LEU 252
0.0255
THR 253
0.0134
ILE 254
0.0102
ILE 255
0.0100
THR 256
0.0156
LEU 257
0.0176
GLU 258
0.0481
ASP 259
0.0655
SER 260
0.0871
SER 261
0.1099
GLY 262
0.0942
ASN 263
0.0909
LEU 264
0.0703
LEU 265
0.0552
GLY 266
0.0481
ARG 267
0.0322
ASN 268
0.0385
SER 269
0.0232
PHE 270
0.0492
GLU 271
0.0419
VAL 272
0.0414
ARG 273
0.0315
VAL 274
0.0278
CYS 275
0.0280
ALA 276
0.0301
CYS 277
0.0342
CYS 277
0.0343
PRO 278
0.0322
GLY 279
0.0372
ARG 280
0.0321
ASP 281
0.0249
ARG 282
0.0271
ARG 283
0.0246
THR 284
0.0304
GLU 285
0.0375
GLU 286
0.0360
GLU 287
0.0353
ASN 288
0.0535
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.