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 = 0.3812
HIS 88
0.0272
HIS 89
0.0393
HIS 90
0.0464
HIS 91
0.0164
HIS 92
0.0279
HIS 93
0.0441
SER 94
0.0596
SER 95
0.0928
SER 96
0.1148
VAL 97
0.1084
PRO 98
0.1066
SER 99
0.0141
GLN 100
0.0232
LYS 101
0.0571
THR 102
0.0480
TYR 103
0.0604
GLN 104
0.0663
GLY 105
0.0777
SER 106
0.0912
TYR 107
0.0856
GLY 108
0.0796
PHE 109
0.0579
ARG 110
0.0458
LEU 111
0.0298
GLY 112
0.0208
PHE 113
0.0449
LEU 114
0.0490
HIS 115
0.0804
SER 116
0.0852
GLY 117
0.0926
THR 118
0.0742
ALA 119
0.0785
LYS 120
0.0655
SER 121
0.0761
VAL 122
0.0649
THR 123
0.0468
CYS 124
0.0402
THR 125
0.0569
TYR 126
0.0604
SER 127
0.0741
PRO 128
0.0862
ALA 129
0.1046
LEU 130
0.0889
ASN 131
0.0869
LYS 132
0.0550
MET 133
0.0389
PHE 134
0.0312
CYS 135
0.0235
GLN 136
0.0211
LEU 137
0.0224
ALA 138
0.0242
LYS 139
0.0263
THR 140
0.0225
CYS 141
0.0298
PRO 142
0.0236
VAL 143
0.0147
GLN 144
0.0373
LEU 145
0.0355
TRP 146
0.0595
VAL 147
0.0714
ASP 148
0.0842
SER 149
0.0991
THR 150
0.0953
PRO 151
0.0795
PRO 152
0.0966
PRO 153
0.0787
GLY 154
0.0490
THR 155
0.0414
ARG 156
0.0239
VAL 157
0.0108
ARG 158
0.0193
ALA 159
0.0220
MET 160
0.0250
ALA 161
0.0173
ILE 162
0.0341
TYR 163
0.0437
LYS 164
0.0313
GLN 165
0.0773
SER 166
0.1490
GLN 167
0.1822
HIS 168
0.0901
MET 169
0.0970
THR 170
0.0842
GLU 171
0.0558
VAL 172
0.0291
VAL 173
0.0181
ARG 174
0.0099
ARG 175
0.0183
CYS 176
0.0351
PRO 177
0.0442
HIS 178
0.0543
HIS 179
0.0418
GLU 180
0.0310
ARG 181
0.0447
CYS 182
0.0577
SER 183
0.0564
ASP 184
0.0557
SER 185
0.0472
ASP 186
0.0648
GLY 187
0.0681
LEU 188
0.0445
ALA 189
0.0306
PRO 190
0.0318
PRO 191
0.0234
GLN 192
0.0117
HIS 193
0.0137
LEU 194
0.0061
ILE 195
0.0152
ARG 196
0.0162
VAL 197
0.0213
GLU 198
0.0213
GLY 199
0.0219
ASN 200
0.0202
LEU 201
0.0197
ARG 202
0.0201
VAL 203
0.0226
GLU 204
0.0298
TYR 205
0.0373
LEU 206
0.0421
ASP 207
0.0562
ASP 208
0.0763
ARG 209
0.1127
ASN 210
0.1213
THR 211
0.0816
PHE 212
0.0567
ARG 213
0.0473
HIS 214
0.0286
SER 215
0.0225
VAL 216
0.0241
VAL 217
0.0230
VAL 218
0.0185
PRO 219
0.0210
TYR 220
0.0320
GLU 221
0.0607
PRO 222
0.0804
PRO 223
0.0962
GLU 224
0.1505
VAL 225
0.2332
GLY 226
0.3812
SER 227
0.1263
ASP 228
0.1014
CYS 229
0.0693
THR 230
0.0475
THR 231
0.0298
ILE 232
0.0106
HIS 233
0.0133
TYR 234
0.0213
ASN 235
0.0190
TYR 236
0.0060
MET 237
0.0182
CYS 238
0.0220
ASN 239
0.0215
ASN 239
0.0222
SER 240
0.0270
SER 240
0.0218
SER 241
0.0423
SER 241
0.0382
CYS 242
0.0460
CYS 242
0.0440
MET 243
0.0585
MET 243
0.0567
GLY 244
0.0519
GLY 244
0.0523
GLY 245
0.0347
GLY 245
0.0351
MET 246
0.0348
MET 246
0.0331
ASN 247
0.0476
ARG 248
0.0422
ARG 249
0.0431
PRO 250
0.0305
ILE 251
0.0209
LEU 252
0.0284
THR 253
0.0298
ILE 254
0.0164
ILE 255
0.0117
THR 256
0.0230
LEU 257
0.0285
GLU 258
0.0384
ASP 259
0.0597
SER 260
0.0565
SER 261
0.1509
GLY 262
0.1117
ASN 263
0.0997
LEU 264
0.0659
LEU 265
0.0603
GLY 266
0.0503
ARG 267
0.0334
ASN 268
0.0276
SER 269
0.0178
PHE 270
0.0288
GLU 271
0.0312
VAL 272
0.0207
ARG 273
0.0174
VAL 274
0.0052
CYS 275
0.0081
ALA 276
0.0197
CYS 277
0.0236
PRO 278
0.0317
GLY 279
0.0529
ARG 280
0.0457
ASP 281
0.0453
GLN 282
0.0597
ARG 283
0.0642
THR 284
0.0663
GLU 285
0.0690
GLU 286
0.0801
GLU 287
0.0447
ASN 288
0.0767
LEU 289
0.1038
ARG 290
0.0750
LYS 291
0.1648
LYS 292
0.2396
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.