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 = 0.3318
SER 94
0.2716
SER 95
0.0826
SER 96
0.0869
VAL 97
0.0669
PRO 98
0.0675
SER 99
0.0897
GLN 100
0.0613
LYS 101
0.0547
THR 102
0.0281
TYR 103
0.0788
GLN 104
0.0935
GLY 105
0.1159
SER 106
0.1402
TYR 107
0.1090
GLY 108
0.1129
PHE 109
0.0736
ARG 110
0.0685
LEU 111
0.0604
GLY 112
0.0662
PHE 113
0.0605
LEU 114
0.0602
HIS 115
0.0425
SER 116
0.0298
GLY 117
0.0097
THR 118
0.0190
ALA 119
0.0394
LYS 120
0.0591
SER 121
0.0610
VAL 122
0.0387
VAL 122
0.0388
THR 123
0.0280
CYS 124
0.0166
THR 125
0.0094
TYR 126
0.0230
SER 127
0.0433
PRO 128
0.0614
ALA 129
0.0850
LEU 130
0.0677
ASN 131
0.0493
LYS 132
0.0280
MET 133
0.0200
MET 133
0.0199
PHE 134
0.0141
CYS 135
0.0077
GLN 136
0.0167
LEU 137
0.0160
ALA 138
0.0137
LYS 139
0.0179
THR 140
0.0238
CYS 141
0.0226
PRO 142
0.0390
VAL 143
0.0379
GLN 144
0.0520
LEU 145
0.0353
TRP 146
0.0670
VAL 147
0.0798
ASP 148
0.1130
SER 149
0.1067
THR 150
0.0731
PRO 151
0.0784
PRO 152
0.0901
PRO 153
0.0736
GLY 154
0.0860
THR 155
0.0582
ARG 156
0.0546
VAL 157
0.0299
ARG 158
0.0562
ALA 159
0.0287
MET 160
0.0217
ALA 161
0.0163
ILE 162
0.0203
TYR 163
0.0118
LYS 164
0.0291
GLN 165
0.0295
SER 166
0.0201
GLN 167
0.0102
HIS 168
0.0051
MET 169
0.0199
THR 170
0.0285
GLU 171
0.0281
VAL 172
0.0397
VAL 173
0.0203
ARG 174
0.0237
ARG 175
0.0196
CYS 176
0.0213
PRO 177
0.0396
HIS 178
0.0393
HIS 179
0.0257
GLU 180
0.0288
ARG 181
0.0478
CYS 182
0.0491
SER 183
0.0479
ASP 184
0.0254
SER 185
0.0176
ASP 186
0.0283
GLY 187
0.0260
LEU 188
0.0243
ALA 189
0.0173
PRO 190
0.0191
PRO 191
0.0183
GLN 192
0.0267
HIS 193
0.0160
LEU 194
0.0111
ILE 195
0.0146
ARG 196
0.0182
VAL 197
0.0236
GLU 198
0.0216
GLY 199
0.0406
ASN 200
0.0403
LEU 201
0.0426
ARG 202
0.0421
VAL 203
0.0346
GLU 204
0.0307
CYS 205
0.0205
LEU 206
0.0324
ASP 207
0.0574
ASP 208
0.1429
ARG 209
0.2806
ASN 210
0.3318
THR 211
0.1358
PHE 212
0.1313
ARG 213
0.0584
HIS 214
0.0275
SER 215
0.0305
VAL 216
0.0224
VAL 217
0.0443
VAL 218
0.0445
PRO 219
0.0590
TYR 220
0.0200
GLU 221
0.0183
PRO 222
0.0184
PRO 223
0.0424
GLU 224
0.0638
VAL 225
0.1126
GLY 226
0.1698
SER 227
0.0754
ASP 228
0.0742
CYS 229
0.0630
THR 230
0.0448
THR 231
0.0469
ILE 232
0.0278
HIS 233
0.0271
TYR 234
0.0164
ASN 235
0.0148
TYR 236
0.0081
MET 237
0.0077
CYS 238
0.0111
ASN 239
0.0145
SER 240
0.0146
SER 241
0.0148
CYS 242
0.0112
MET 243
0.0101
GLY 244
0.0131
GLY 245
0.0133
MET 246
0.0136
ARG 248
0.0227
ARG 249
0.0182
PRO 250
0.0184
ILE 251
0.0106
LEU 252
0.0161
THR 253
0.0203
ILE 254
0.0210
ILE 255
0.0152
THR 256
0.0200
LEU 257
0.0329
GLU 258
0.0622
ASP 259
0.1083
SER 260
0.1329
SER 261
0.2605
GLY 262
0.1916
ASN 263
0.1900
LEU 264
0.1071
LEU 265
0.0981
GLY 266
0.0712
ARG 267
0.0387
ASN 268
0.0225
SER 269
0.0206
PHE 270
0.0183
GLU 271
0.0130
VAL 272
0.0103
ARG 273
0.0159
VAL 274
0.0132
CYS 275
0.0249
ALA 276
0.0395
CYS 277
0.0528
CYS 277
0.0531
PRO 278
0.0298
GLY 279
0.0324
ARG 280
0.0565
ASP 281
0.0597
ARG 282
0.0405
ARG 283
0.0472
THR 284
0.0851
GLU 285
0.0831
GLU 286
0.0862
GLU 287
0.1112
ASN 288
0.1754
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.