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 = 0.1424
SER 94
0.0828
SER 95
0.0685
SER 96
0.0568
VAL 97
0.0492
PRO 98
0.0392
SER 99
0.0457
GLN 100
0.0427
LYS 101
0.0555
THR 102
0.0536
TYR 103
0.0532
GLN 104
0.0504
GLY 105
0.0505
SER 106
0.0491
TYR 107
0.0367
GLY 108
0.0498
PHE 109
0.0386
ARG 110
0.0496
LEU 111
0.0524
GLY 112
0.0691
PHE 113
0.0792
LEU 114
0.0967
HIS 115
0.1112
SER 116
0.1179
GLY 117
0.1269
THR 118
0.1281
ALA 119
0.1424
LYS 120
0.1418
SER 121
0.1408
VAL 122
0.1236
VAL 122
0.1237
THR 123
0.1097
CYS 124
0.0953
THR 125
0.0966
TYR 126
0.0869
SER 127
0.0936
PRO 128
0.0944
ALA 129
0.1027
LEU 130
0.0872
ASN 131
0.0746
LYS 132
0.0697
MET 133
0.0699
MET 133
0.0696
PHE 134
0.0804
CYS 135
0.0829
GLN 136
0.0908
LEU 137
0.0842
ALA 138
0.0896
LYS 139
0.0958
THR 140
0.0906
CYS 141
0.0770
PRO 142
0.0756
VAL 143
0.0600
GLN 144
0.0595
LEU 145
0.0445
TRP 146
0.0509
VAL 147
0.0419
ASP 148
0.0504
SER 149
0.0354
THR 150
0.0223
PRO 151
0.0128
PRO 152
0.0193
PRO 153
0.0327
GLY 154
0.0421
THR 155
0.0275
ARG 156
0.0303
VAL 157
0.0236
ARG 158
0.0236
ALA 159
0.0223
MET 160
0.0188
ALA 161
0.0165
ILE 162
0.0131
TYR 163
0.0182
LYS 164
0.0340
GLN 165
0.0430
SER 166
0.0432
GLN 167
0.0411
HIS 168
0.0263
MET 169
0.0344
THR 170
0.0421
GLU 171
0.0317
VAL 172
0.0332
VAL 173
0.0253
ARG 174
0.0420
ARG 175
0.0544
CYS 176
0.0578
PRO 177
0.0738
HIS 178
0.0839
HIS 179
0.0822
GLU 180
0.0816
ARG 181
0.0988
CYS 182
0.1071
SER 183
0.0732
ASP 184
0.1034
SER 185
0.1039
ASP 186
0.1062
GLY 187
0.1116
LEU 188
0.0970
ALA 189
0.0842
PRO 190
0.0838
PRO 191
0.0856
GLN 192
0.0687
HIS 193
0.0582
LEU 194
0.0499
ILE 195
0.0496
ARG 196
0.0638
VAL 197
0.0669
GLU 198
0.0848
GLY 199
0.0938
ASN 200
0.0838
LEU 201
0.0933
ARG 202
0.0789
VAL 203
0.0701
GLU 204
0.0686
TYR 205
0.0657
LEU 206
0.0634
ASP 207
0.0666
ASP 208
0.0659
ARG 209
0.0843
ASN 210
0.0820
THR 211
0.0652
PHE 212
0.0627
ARG 213
0.0449
HIS 214
0.0448
SER 215
0.0388
VAL 216
0.0452
VAL 217
0.0430
VAL 218
0.0488
PRO 219
0.0462
TYR 220
0.0336
GLU 221
0.0452
PRO 222
0.0415
PRO 223
0.0584
GLU 224
0.0718
VAL 225
0.0742
GLY 226
0.0876
SER 227
0.0813
ASP 228
0.0741
CYS 229
0.0629
THR 230
0.0569
THR 231
0.0646
ILE 232
0.0601
HIS 233
0.0726
TYR 234
0.0627
ASN 235
0.0713
TYR 236
0.0624
MET 237
0.0699
CYS 238
0.0632
ASN 239
0.0647
SER 240
0.0532
SER 241
0.0564
CYS 242
0.0525
MET 243
0.0343
GLY 244
0.0231
GLY 245
0.0144
MET 246
0.0297
ARG 248
0.0343
ARG 249
0.0339
PRO 250
0.0389
ILE 251
0.0282
LEU 252
0.0282
THR 253
0.0247
ILE 254
0.0178
ILE 255
0.0170
THR 256
0.0140
LEU 257
0.0133
GLU 258
0.0259
ASP 259
0.0346
SER 260
0.0489
SER 261
0.0606
GLY 262
0.0508
ASN 263
0.0496
LEU 264
0.0387
LEU 265
0.0324
GLY 266
0.0310
ARG 267
0.0306
ASN 268
0.0366
SER 269
0.0366
PHE 270
0.0474
GLU 271
0.0485
VAL 272
0.0509
ARG 273
0.0621
VAL 274
0.0684
CYS 275
0.0840
ALA 276
0.1026
CYS 277
0.1107
CYS 277
0.1108
PRO 278
0.1014
GLY 279
0.1172
ARG 280
0.1209
ASP 281
0.1030
ARG 282
0.1036
ARG 283
0.1220
THR 284
0.1169
GLU 285
0.1023
GLU 286
0.1139
GLU 287
0.1283
ASN 288
0.1163
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.