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 = 0.2915
HIS 88
0.0519
HIS 89
0.1508
HIS 90
0.1153
HIS 91
0.0914
HIS 92
0.0469
HIS 93
0.0263
SER 94
0.0630
SER 95
0.0908
SER 96
0.1262
VAL 97
0.1177
PRO 98
0.1165
SER 99
0.1119
GLN 100
0.0566
LYS 101
0.0585
THR 102
0.0162
TYR 103
0.0547
GLN 104
0.0632
GLY 105
0.0844
SER 106
0.1039
TYR 107
0.0769
GLY 108
0.0776
PHE 109
0.0466
ARG 110
0.0382
LEU 111
0.0269
GLY 112
0.0269
PHE 113
0.0117
LEU 114
0.0205
HIS 115
0.0054
SER 116
0.0055
GLY 117
0.0153
THR 118
0.0224
ALA 119
0.0315
LYS 120
0.0312
SER 121
0.0298
VAL 122
0.0200
THR 123
0.0127
CYS 124
0.0087
THR 125
0.0034
TYR 126
0.0020
SER 127
0.0090
PRO 128
0.0129
ALA 129
0.0379
LEU 130
0.0307
ASN 131
0.0123
LYS 132
0.0067
MET 133
0.0029
PHE 134
0.0077
CYS 135
0.0087
GLN 136
0.0157
LEU 137
0.0257
ALA 138
0.0226
LYS 139
0.0166
THR 140
0.0155
CYS 141
0.0100
PRO 142
0.0094
VAL 143
0.0075
GLN 144
0.0213
LEU 145
0.0129
TRP 146
0.0414
VAL 147
0.0533
ASP 148
0.0747
SER 149
0.0716
THR 150
0.0474
PRO 151
0.0547
PRO 152
0.0752
PRO 153
0.0708
GLY 154
0.0893
THR 155
0.0558
ARG 156
0.0750
VAL 157
0.0512
ARG 158
0.0744
ALA 159
0.0364
MET 160
0.0256
ALA 161
0.0208
ILE 162
0.0363
TYR 163
0.0391
LYS 164
0.0425
GLN 165
0.0786
SER 166
0.1286
GLN 167
0.1459
HIS 168
0.0669
MET 169
0.0778
THR 170
0.0603
GLU 171
0.0197
VAL 172
0.0239
VAL 173
0.0106
ARG 174
0.0187
ARG 175
0.0231
CYS 176
0.0296
PRO 177
0.0483
HIS 178
0.0638
HIS 179
0.0596
GLU 180
0.0562
ARG 181
0.0985
CYS 182
0.1225
SER 183
0.1231
ASP 184
0.0948
SER 185
0.0712
ASP 186
0.0691
GLY 187
0.0837
LEU 188
0.0441
ALA 189
0.0336
PRO 190
0.0596
PRO 191
0.0587
GLN 192
0.0431
HIS 193
0.0259
LEU 194
0.0129
ILE 195
0.0107
ARG 196
0.0148
VAL 197
0.0209
GLU 198
0.0243
GLY 199
0.0352
ASN 200
0.0436
LEU 201
0.0229
ARG 202
0.0269
VAL 203
0.0176
GLU 204
0.0237
TYR 205
0.0323
LEU 206
0.0542
ASP 207
0.0855
ASP 208
0.1432
ARG 209
0.2105
ASN 210
0.2432
THR 211
0.1256
PHE 212
0.1106
ARG 213
0.0767
HIS 214
0.0408
SER 215
0.0291
VAL 216
0.0177
VAL 217
0.0449
VAL 218
0.0536
PRO 219
0.0853
TYR 220
0.0405
GLU 221
0.0447
PRO 222
0.0363
PRO 223
0.0560
GLU 224
0.0789
VAL 225
0.1348
GLY 226
0.2130
SER 227
0.0964
ASP 228
0.0723
CYS 229
0.0472
THR 230
0.0334
THR 231
0.0265
ILE 232
0.0510
HIS 233
0.0156
TYR 234
0.0184
ASN 235
0.0113
TYR 236
0.0193
MET 237
0.0345
CYS 238
0.0340
ASN 239
0.0328
ASN 239
0.0336
SER 240
0.0391
SER 240
0.0325
SER 241
0.0543
SER 241
0.0460
CYS 242
0.0503
CYS 242
0.0465
MET 243
0.0488
MET 243
0.0453
GLY 244
0.0297
GLY 244
0.0276
GLY 245
0.0182
GLY 245
0.0205
MET 246
0.0244
MET 246
0.0225
ASN 247
0.0363
ARG 248
0.0445
ARG 249
0.0432
PRO 250
0.0373
ILE 251
0.0235
LEU 252
0.0242
THR 253
0.0206
ILE 254
0.0255
ILE 255
0.0201
THR 256
0.0219
LEU 257
0.0259
GLU 258
0.0545
ASP 259
0.1001
SER 260
0.1437
SER 261
0.2915
GLY 262
0.2026
ASN 263
0.1636
LEU 264
0.0887
LEU 265
0.0736
GLY 266
0.0505
ARG 267
0.0284
ASN 268
0.0103
SER 269
0.0157
PHE 270
0.0079
GLU 271
0.0160
VAL 272
0.0093
ARG 273
0.0217
VAL 274
0.0235
CYS 275
0.0227
ALA 276
0.0123
CYS 277
0.0128
PRO 278
0.0075
GLY 279
0.0202
ARG 280
0.0307
ASP 281
0.0272
ARG 282
0.0195
ARG 283
0.0303
THR 284
0.0494
GLU 285
0.0382
GLU 286
0.0265
GLU 287
0.0489
ASN 288
0.0886
LEU 289
0.0690
ARG 290
0.0577
LYS 291
0.1179
LYS 292
0.1866
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.