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 = 0.3819
SER 96
0.0804
VAL 97
0.0849
PRO 98
0.0690
SER 99
0.0662
GLN 100
0.0326
LYS 101
0.0267
THR 102
0.0336
TYR 103
0.0408
GLN 104
0.0438
GLY 105
0.0412
SER 106
0.0428
TYR 107
0.0356
GLY 108
0.0371
PHE 109
0.0396
ARG 110
0.0348
LEU 111
0.0283
GLY 112
0.0274
PHE 113
0.0058
LEU 114
0.0062
VAL 122
0.0609
THR 123
0.0329
CYS 124
0.0316
THR 125
0.0352
TYR 126
0.0338
SER 127
0.0275
PRO 128
0.0345
ALA 129
0.0226
LEU 130
0.0229
ASN 131
0.0269
LYS 132
0.0306
MET 133
0.0268
MET 133
0.0268
PHE 134
0.0270
CYS 135
0.0290
GLN 136
0.0301
LEU 137
0.0338
ALA 138
0.0254
LYS 139
0.0209
THR 140
0.0180
CYS 141
0.0235
CYS 141
0.0235
PRO 142
0.0168
VAL 143
0.0212
GLN 144
0.0237
LEU 145
0.0244
TRP 146
0.0303
VAL 147
0.0283
ASP 148
0.0253
SER 149
0.0219
THR 150
0.0209
PRO 151
0.0271
PRO 152
0.0403
PRO 153
0.0386
GLY 154
0.0318
THR 155
0.0298
ARG 156
0.0452
VAL 157
0.0468
ARG 158
0.0638
ALA 159
0.0243
MET 160
0.0133
ALA 161
0.0203
ILE 162
0.0286
TYR 163
0.0398
LYS 164
0.0473
GLN 165
0.0839
SER 166
0.1160
SER 166
0.1158
GLN 167
0.1689
HIS 168
0.0659
MET 169
0.0720
THR 170
0.0707
GLU 171
0.0437
VAL 172
0.0364
VAL 173
0.0283
ARG 174
0.0417
ARG 175
0.0314
CYS 176
0.0672
PRO 177
0.1820
HIS 178
0.1981
HIS 179
0.1234
GLU 180
0.1007
ARG 181
0.2351
SER 185
0.1220
ASP 186
0.3473
GLY 187
0.3819
LEU 188
0.2127
ALA 189
0.0975
PRO 190
0.0890
PRO 191
0.0190
GLN 192
0.0488
HIS 193
0.0220
LEU 194
0.0152
ILE 195
0.0275
ARG 196
0.0450
VAL 197
0.0446
GLU 198
0.0385
GLY 199
0.0664
ASN 200
0.0555
LEU 201
0.0509
ARG 202
0.0096
VAL 203
0.0156
GLU 204
0.0493
TYR 205
0.0453
LEU 206
0.0477
ASP 207
0.0614
ASP 208
0.0983
ARG 209
0.1978
ASN 210
0.0837
THR 211
0.0538
PHE 212
0.0451
ARG 213
0.0364
HIS 214
0.0146
SER 215
0.0054
VAL 216
0.0047
VAL 217
0.0278
VAL 218
0.0291
PRO 219
0.0359
TYR 220
0.0208
GLU 221
0.0196
PRO 222
0.0199
PRO 223
0.0194
GLU 224
0.0195
VAL 225
0.0366
GLY 226
0.0367
SER 227
0.0359
ASP 228
0.0331
CYS 229
0.0279
THR 230
0.0223
THR 231
0.0231
ILE 232
0.0523
HIS 233
0.0265
TYR 234
0.0242
ASN 235
0.0199
TYR 236
0.0394
MET 237
0.0279
CYS 238
0.0538
CYS 238
0.0534
ASN 239
0.0473
SER 240
0.0340
SER 241
0.0381
CYS 242
0.0322
MET 243
0.0280
GLY 244
0.0398
ALA 245
0.0923
MET 246
0.1206
ASN 247
0.0914
ARG 248
0.0466
ARG 249
0.0433
PRO 250
0.0439
ILE 251
0.0292
LEU 252
0.0251
THR 253
0.0278
ILE 254
0.0223
ILE 254
0.0223
ILE 255
0.0403
THR 256
0.0595
THR 256
0.0595
LEU 257
0.0418
GLU 258
0.0469
ASP 259
0.0518
SER 260
0.0651
SER 261
0.1676
GLY 262
0.0935
ASN 263
0.0877
LEU 264
0.0605
LEU 265
0.0428
GLY 266
0.0402
ARG 267
0.0410
ASN 268
0.0355
SER 269
0.0231
PHE 270
0.0429
GLU 271
0.0398
VAL 272
0.0415
VAL 272
0.0414
ARG 273
0.0414
VAL 274
0.0344
CYS 275
0.0373
ALA 276
0.0367
CYS 277
0.0450
CYS 277
0.0436
PRO 278
0.0365
GLY 279
0.0547
ARG 280
0.0806
ASP 281
0.0499
ARG 282
0.0361
ARG 283
0.0573
THR 284
0.0732
GLU 285
0.0279
GLU 286
0.0632
GLU 287
0.0398
ASN 288
0.2062
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.