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 = 0.2534
SER 94
0.1394
SER 95
0.0925
SER 96
0.0767
VAL 97
0.0712
PRO 98
0.1089
SER 99
0.0868
GLN 100
0.0662
LYS 101
0.1333
THR 102
0.1061
TYR 103
0.0839
GLN 104
0.0584
GLY 105
0.0941
SER 106
0.1171
TYR 107
0.0977
GLY 108
0.0536
PHE 109
0.0414
ARG 110
0.0650
LEU 111
0.0971
GLY 112
0.0971
PHE 113
0.0890
LEU 114
0.0968
HIS 115
0.1389
SER 116
0.0354
GLY 117
0.0429
THR 118
0.0373
ALA 119
0.0429
LYS 120
0.0494
SER 121
0.0408
VAL 122
0.0233
VAL 122
0.0242
THR 123
0.0298
CYS 124
0.0304
THR 125
0.0369
TYR 126
0.0414
SER 127
0.0439
PRO 128
0.0398
ALA 129
0.0690
LEU 130
0.0647
ASN 131
0.0401
LYS 132
0.0308
MET 133
0.0131
MET 133
0.0127
PHE 134
0.0249
CYS 135
0.0224
GLN 136
0.0238
LEU 137
0.0226
ALA 138
0.0417
LYS 139
0.0418
THR 140
0.0473
CYS 141
0.0494
PRO 142
0.0484
VAL 143
0.0683
GLN 144
0.0580
LEU 145
0.0501
TRP 146
0.0505
VAL 147
0.0593
ASP 148
0.0940
SER 149
0.1270
THR 150
0.1848
PRO 151
0.2534
PRO 152
0.2076
PRO 153
0.0915
GLY 154
0.1091
THR 155
0.0949
ARG 156
0.0827
VAL 157
0.0694
ARG 158
0.0522
ALA 159
0.0533
MET 160
0.0581
ALA 161
0.0550
ILE 162
0.0258
TYR 163
0.0126
LYS 164
0.0341
GLN 165
0.0650
SER 166
0.0870
GLN 167
0.1183
HIS 168
0.0887
MET 169
0.0681
THR 170
0.0818
GLU 171
0.1010
VAL 172
0.0566
VAL 173
0.0316
ARG 174
0.0369
ARG 175
0.0245
CYS 176
0.0324
PRO 177
0.0735
HIS 178
0.0778
HIS 179
0.0705
GLU 180
0.0805
ARG 181
0.1312
CYS 182
0.1453
SER 183
0.0679
ASP 184
0.0785
SER 185
0.0749
ASP 186
0.1030
GLY 187
0.0965
LEU 188
0.0432
ALA 189
0.0484
PRO 190
0.0530
PRO 191
0.0554
GLN 192
0.0553
HIS 193
0.0395
LEU 194
0.0215
ILE 195
0.0345
ARG 196
0.0349
VAL 197
0.0329
GLU 198
0.0541
GLY 199
0.0339
ASN 200
0.0419
LEU 201
0.0524
ARG 202
0.0512
VAL 203
0.0495
GLU 204
0.0306
TYR 205
0.0353
LEU 206
0.0591
ASP 207
0.0496
ASP 208
0.0594
ARG 209
0.0932
ASN 210
0.1006
THR 211
0.0991
PHE 212
0.0451
ARG 213
0.0838
HIS 214
0.0466
SER 215
0.0219
VAL 216
0.0271
VAL 217
0.0455
VAL 218
0.0710
PRO 219
0.0974
TYR 220
0.1015
GLU 221
0.0440
PRO 222
0.0542
PRO 223
0.0670
GLU 224
0.0849
VAL 225
0.1626
GLY 226
0.0986
SER 227
0.0679
ASP 228
0.0508
CYS 229
0.0499
THR 230
0.0529
THR 231
0.0472
ILE 232
0.0607
HIS 233
0.0550
TYR 234
0.0476
ASN 235
0.0582
TYR 236
0.0278
MET 237
0.0251
CYS 238
0.0358
ASN 239
0.0220
SER 240
0.0254
SER 241
0.0198
CYS 242
0.0211
MET 243
0.0478
GLY 244
0.0883
GLY 245
0.1170
MET 246
0.0647
ARG 248
0.0850
ARG 249
0.0500
PRO 250
0.0823
ILE 251
0.0516
LEU 252
0.0339
THR 253
0.0437
ILE 254
0.0447
ILE 255
0.0581
THR 256
0.0538
LEU 257
0.0664
GLU 258
0.0738
ASP 259
0.0870
SER 260
0.0967
SER 261
0.1025
GLY 262
0.0936
ASN 263
0.0804
LEU 264
0.0621
LEU 265
0.0611
GLY 266
0.0583
ARG 267
0.0627
ASN 268
0.0740
SER 269
0.0311
PHE 270
0.0363
GLU 271
0.0373
VAL 272
0.0436
ARG 273
0.0326
VAL 274
0.0224
CYS 275
0.0249
ALA 276
0.0255
CYS 277
0.0390
CYS 277
0.0393
PRO 278
0.0167
GLY 279
0.0252
ARG 280
0.0335
ASP 281
0.0293
ARG 282
0.0159
ARG 283
0.0069
THR 284
0.0411
GLU 285
0.0558
GLU 286
0.0501
GLU 287
0.0462
ASN 288
0.0852
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.