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 = 0.6057
SER 96
0.1071
VAL 97
0.0439
PRO 98
0.0461
SER 99
0.0495
GLN 100
0.0346
LYS 101
0.0470
THR 102
0.0243
TYR 103
0.0209
GLN 104
0.0365
GLY 105
0.0341
SER 106
0.0475
TYR 107
0.0307
GLY 108
0.0415
PHE 109
0.0291
ARG 110
0.0432
LEU 111
0.0593
GLY 112
0.0618
PHE 113
0.0756
LEU 114
0.0610
VAL 122
0.0509
THR 123
0.0403
CYS 124
0.0238
THR 125
0.0183
TYR 126
0.0392
SER 127
0.0444
PRO 128
0.0752
ALA 129
0.0919
LEU 130
0.1040
ASN 131
0.0893
LYS 132
0.0434
MET 133
0.0451
MET 133
0.0451
PHE 134
0.0377
CYS 135
0.0123
GLN 136
0.0192
LEU 137
0.0178
ALA 138
0.0250
LYS 139
0.0372
THR 140
0.0542
CYS 141
0.0575
CYS 141
0.0573
PRO 142
0.0726
VAL 143
0.0660
GLN 144
0.0587
LEU 145
0.0465
TRP 146
0.0569
VAL 147
0.0409
ASP 148
0.0547
SER 149
0.0352
THR 150
0.0180
PRO 151
0.0211
PRO 152
0.0518
PRO 153
0.0614
GLY 154
0.0502
THR 155
0.0340
ARG 156
0.0171
VAL 157
0.0046
ARG 158
0.0024
ALA 159
0.0094
MET 160
0.0101
ALA 161
0.0078
ILE 162
0.0089
TYR 163
0.0285
LYS 164
0.0334
GLN 165
0.0629
SER 166
0.0604
SER 166
0.0603
GLN 167
0.0798
HIS 168
0.0592
MET 169
0.0415
THR 170
0.0632
GLU 171
0.0623
VAL 172
0.0389
VAL 173
0.0132
ARG 174
0.0309
ARG 175
0.0375
CYS 176
0.0446
PRO 177
0.0725
HIS 178
0.0623
HIS 179
0.0355
GLU 180
0.0530
ARG 181
0.0681
SER 185
0.0475
ASP 186
0.0909
GLY 187
0.1762
LEU 188
0.0878
ALA 189
0.0557
PRO 190
0.0728
PRO 191
0.0597
GLN 192
0.0529
HIS 193
0.0306
LEU 194
0.0213
ILE 195
0.0177
ARG 196
0.0205
VAL 197
0.0188
GLU 198
0.0325
GLY 199
0.0779
ASN 200
0.0299
LEU 201
0.0297
ARG 202
0.0241
VAL 203
0.0188
GLU 204
0.0051
TYR 205
0.0109
LEU 206
0.0100
ASP 207
0.0208
ASP 208
0.0360
ARG 209
0.0524
ASN 210
0.0943
THR 211
0.0661
PHE 212
0.0347
ARG 213
0.0265
HIS 214
0.0042
SER 215
0.0062
VAL 216
0.0063
VAL 217
0.0060
VAL 218
0.0088
PRO 219
0.0169
TYR 220
0.0138
GLU 221
0.0206
PRO 222
0.0254
PRO 223
0.0217
GLU 224
0.0511
VAL 225
0.1247
GLY 226
0.1288
SER 227
0.0660
ASP 228
0.0525
CYS 229
0.0283
THR 230
0.0390
THR 231
0.0550
ILE 232
0.0573
HIS 233
0.0816
TYR 234
0.0445
ASN 235
0.0398
TYR 236
0.0263
MET 237
0.0155
CYS 238
0.0199
CYS 238
0.0201
ASN 239
0.0228
SER 240
0.0397
SER 241
0.0442
CYS 242
0.0541
MET 243
0.0316
GLY 244
0.0313
ALA 245
0.0774
MET 246
0.1083
ASN 247
0.0809
ARG 248
0.0274
ARG 249
0.0439
PRO 250
0.0303
ILE 251
0.0185
LEU 252
0.0142
THR 253
0.0183
ILE 254
0.0262
ILE 254
0.0262
ILE 255
0.0110
THR 256
0.0058
THR 256
0.0059
LEU 257
0.0135
GLU 258
0.0267
ASP 259
0.0428
SER 260
0.0537
SER 261
0.1260
GLY 262
0.0604
ASN 263
0.0461
LEU 264
0.0308
LEU 265
0.0255
GLY 266
0.0147
ARG 267
0.0111
ASN 268
0.0173
SER 269
0.0343
PHE 270
0.0267
GLU 271
0.0267
VAL 272
0.0324
VAL 272
0.0324
ARG 273
0.0447
VAL 274
0.0265
CYS 275
0.0369
ALA 276
0.0627
CYS 277
0.0900
CYS 277
0.0887
PRO 278
0.0464
GLY 279
0.0590
ARG 280
0.1080
ASP 281
0.1030
ARG 282
0.0990
ARG 283
0.1453
THR 284
0.0804
GLU 285
0.1030
GLU 286
0.2662
GLU 287
0.1582
ASN 288
0.6057
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.