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 = 0.3618
SER 96
0.1163
VAL 97
0.3106
PRO 98
0.0924
SER 99
0.3618
GLN 100
0.0706
LYS 101
0.0541
THR 102
0.0471
TYR 103
0.0351
GLN 104
0.0437
GLY 105
0.0416
SER 106
0.0582
TYR 107
0.0614
GLY 108
0.0687
PHE 109
0.0335
ARG 110
0.0334
LEU 111
0.0212
GLY 112
0.0143
PHE 113
0.0163
LEU 114
0.0212
HIS 115
0.0219
SER 116
0.0165
GLY 117
0.0126
THR 118
0.0113
ALA 119
0.0200
LYS 120
0.0252
SER 121
0.0305
VAL 122
0.0221
THR 123
0.0203
CYS 124
0.0182
THR 125
0.0160
TYR 126
0.0194
SER 127
0.0152
PRO 128
0.0231
ALA 129
0.0122
LEU 130
0.0170
ASN 131
0.0275
LYS 132
0.0215
MET 133
0.0200
PHE 134
0.0194
CYS 135
0.0180
GLN 136
0.0162
LEU 137
0.0145
ALA 138
0.0146
LYS 139
0.0113
THR 140
0.0070
CYS 141
0.0076
PRO 142
0.0155
VAL 143
0.0097
GLN 144
0.0155
LEU 145
0.0271
TRP 146
0.0230
VAL 147
0.0718
ASP 148
0.1244
SER 149
0.1391
THR 150
0.1680
PRO 151
0.2378
PRO 152
0.1784
PRO 153
0.1491
GLY 154
0.1068
THR 155
0.0514
ARG 156
0.0618
VAL 157
0.0507
ARG 158
0.0362
ALA 159
0.0202
MET 160
0.0268
ALA 161
0.0317
ILE 162
0.0456
TYR 163
0.0183
LYS 164
0.0340
GLN 165
0.0535
SER 166
0.1343
SER 166
0.1344
GLN 167
0.1796
HIS 168
0.1249
MET 169
0.1163
THR 170
0.1483
GLU 171
0.0821
VAL 172
0.0151
VAL 173
0.0149
ARG 174
0.0244
ARG 175
0.0303
CYS 176
0.0381
PRO 177
0.0527
HIS 178
0.0604
TYR 179
0.0495
GLU 180
0.0525
ARG 181
0.0696
CYS 182
0.0688
CYS 182
0.0679
SER 183
0.0865
ASP 184
0.0766
SER 185
0.0971
ASP 186
0.1129
GLY 187
0.0838
LEU 188
0.0664
ALA 189
0.0751
PRO 190
0.0570
PRO 191
0.0583
GLN 192
0.0455
HIS 193
0.0359
LEU 194
0.0242
ILE 195
0.0249
ARG 196
0.0275
VAL 197
0.0264
GLU 198
0.0109
GLY 199
0.0240
ASN 200
0.0538
LEU 201
0.0669
ARG 202
0.0260
VAL 203
0.0254
GLU 204
0.0626
GLU 204
0.0624
TYR 205
0.0698
LEU 206
0.0900
ASP 207
0.0626
ASP 208
0.0600
ARG 209
0.0528
ASN 210
0.0671
THR 211
0.0610
PHE 212
0.0195
ARG 213
0.0295
HIS 214
0.0365
SER 215
0.0321
VAL 216
0.0192
VAL 217
0.0365
VAL 218
0.0517
PRO 219
0.0806
TYR 220
0.0508
GLU 221
0.0718
PRO 222
0.0744
PRO 223
0.0729
GLU 224
0.1019
VAL 225
0.1070
GLY 226
0.1055
SER 227
0.0849
ASP 228
0.0576
CYS 229
0.0498
THR 230
0.0739
THR 230
0.0738
THR 231
0.0436
ILE 232
0.0371
HIS 233
0.0111
TYR 234
0.0147
ASN 235
0.0171
TYR 236
0.0149
MET 237
0.0214
CYS 238
0.0219
ASN 239
0.0204
SER 240
0.0228
SER 241
0.0353
CYS 242
0.0363
MET 243
0.0458
GLY 244
0.0439
GLY 245
0.0313
MET 246
0.0231
ASN 247
0.0347
ARG 248
0.0340
ARG 249
0.0247
PRO 250
0.0206
ILE 251
0.0209
LEU 252
0.0321
THR 253
0.0370
ILE 254
0.0285
ILE 255
0.0144
THR 256
0.0188
LEU 257
0.0187
GLU 258
0.0421
ASP 259
0.0687
SER 260
0.1063
SER 261
0.1464
GLY 262
0.1109
ASN 263
0.0877
LEU 264
0.0422
LEU 265
0.0317
GLY 266
0.0155
ARG 267
0.0122
ASN 268
0.0201
SER 269
0.0128
PHE 270
0.0239
GLU 271
0.0238
VAL 272
0.0198
ARG 273
0.0212
VAL 274
0.0181
CYS 275
0.0200
ALA 276
0.0177
CYS 277
0.0295
CYS 277
0.0296
PRO 278
0.0228
GLY 279
0.0159
ARG 280
0.0173
ASP 281
0.0249
ARG 282
0.0138
ARG 283
0.0122
THR 284
0.0280
GLU 285
0.0547
GLU 286
0.0576
GLU 287
0.0680
ASN 288
0.0923
LEU 289
0.1136
ARG 290
0.1246
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.