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 = 0.3453
SER 96
0.0925
VAL 97
0.1073
PRO 98
0.1054
SER 99
0.1119
GLN 100
0.0839
LYS 101
0.0824
THR 102
0.0762
TYR 103
0.0614
GLN 104
0.0501
GLY 105
0.0313
SER 106
0.0273
TYR 107
0.0472
GLY 108
0.0607
PHE 109
0.0495
ARG 110
0.0566
LEU 111
0.0544
GLY 112
0.0556
PHE 113
0.0331
LEU 114
0.0499
HIS 115
0.0516
SER 116
0.0603
GLY 117
0.0624
THR 118
0.0618
ALA 119
0.0676
LYS 120
0.0604
SER 121
0.0602
VAL 122
0.0553
THR 123
0.0447
CYS 124
0.0387
THR 125
0.0421
TYR 126
0.0341
SER 127
0.0392
PRO 128
0.0473
ALA 129
0.0483
LEU 130
0.0339
ASN 131
0.0323
LYS 132
0.0295
MET 133
0.0301
PHE 134
0.0253
CYS 135
0.0278
GLN 136
0.0276
LEU 137
0.0225
ALA 138
0.0294
LYS 139
0.0370
THR 140
0.0389
CYS 141
0.0345
PRO 142
0.0418
VAL 143
0.0443
GLN 144
0.0631
LEU 145
0.0567
TRP 146
0.0508
VAL 147
0.0753
ASP 148
0.0906
SER 149
0.0837
THR 150
0.0890
PRO 151
0.0687
PRO 152
0.1164
PRO 153
0.1839
GLY 154
0.1487
THR 155
0.1107
ARG 156
0.0622
VAL 157
0.0214
ARG 158
0.0208
ALA 159
0.0300
MET 160
0.0274
ALA 161
0.0232
ILE 162
0.0206
TYR 163
0.0125
LYS 164
0.0068
GLN 165
0.0178
SER 166
0.0362
GLN 167
0.0601
HIS 168
0.0474
MET 169
0.0427
THR 170
0.0753
GLU 171
0.0506
VAL 172
0.0247
VAL 173
0.0157
ARG 174
0.0189
ARG 175
0.0148
CYS 176
0.0130
PRO 177
0.0157
HIS 178
0.0212
HIS 179
0.0186
GLU 180
0.0121
ARG 181
0.0138
CYS 182
0.0258
SER 183
0.0569
ASP 184
0.1473
SER 185
0.2503
ASP 186
0.3453
GLY 187
0.3065
LEU 188
0.0755
ALA 189
0.0372
PRO 190
0.0130
PRO 191
0.0111
GLN 192
0.0161
HIS 193
0.0262
LEU 194
0.0205
ILE 195
0.0267
ARG 196
0.0316
VAL 197
0.0366
GLU 198
0.0425
GLY 199
0.0428
ASN 200
0.0504
LEU 201
0.0589
ARG 202
0.0461
VAL 203
0.0391
GLU 204
0.0385
TYR 205
0.0419
LEU 206
0.0392
ASP 207
0.0405
ASP 208
0.0407
ARG 209
0.0511
ASN 210
0.0492
THR 211
0.0385
PHE 212
0.0344
ARG 213
0.0288
HIS 214
0.0294
SER 215
0.0298
VAL 216
0.0339
VAL 217
0.0306
VAL 218
0.0275
PRO 219
0.0731
TYR 220
0.1025
GLU 221
0.0633
PRO 222
0.0407
PRO 223
0.0476
GLU 224
0.1018
VAL 225
0.1973
GLY 226
0.2339
SER 227
0.1517
ASP 228
0.0872
CYS 229
0.0579
THR 230
0.0637
THR 231
0.0668
ILE 232
0.0611
HIS 233
0.0461
TYR 234
0.0342
ASN 235
0.0293
TYR 236
0.0218
MET 237
0.0210
CYS 238
0.0123
ASN 239
0.0088
SER 240
0.0076
SER 241
0.0110
CYS 242
0.0044
MET 243
0.0078
GLY 244
0.0110
GLY 245
0.0086
MET 246
0.0046
ASN 247
0.0092
ARG 248
0.0126
ARG 249
0.0124
PRO 250
0.0081
ILE 251
0.0076
LEU 252
0.0142
THR 253
0.0246
ILE 254
0.0331
ILE 255
0.0303
THR 256
0.0199
LEU 257
0.0159
GLU 258
0.0568
ASP 259
0.1066
SER 260
0.1454
SER 261
0.1670
GLY 262
0.1251
ASN 263
0.1137
LEU 264
0.0664
LEU 265
0.0305
GLY 266
0.0174
ARG 267
0.0400
ASN 268
0.0535
SER 269
0.0558
PHE 270
0.0247
GLU 271
0.0158
VAL 272
0.0181
ARG 273
0.0170
VAL 274
0.0149
CYS 275
0.0201
ALA 276
0.0280
CYS 277
0.0364
PRO 278
0.0348
GLY 279
0.0486
ARG 280
0.0496
ASP 281
0.0404
ARG 282
0.0449
ARG 283
0.0638
THR 284
0.0632
GLU 285
0.0581
GLU 286
0.0736
GLU 287
0.0912
ASN 288
0.0980
LEU 289
0.1101
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 25th, 2023.