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 = 0.2647
HIS 88
0.0690
HIS 89
0.0861
HIS 90
0.1233
HIS 91
0.0673
HIS 92
0.0357
HIS 93
0.0103
SER 94
0.0460
SER 95
0.0689
SER 96
0.1287
VAL 97
0.1917
PRO 98
0.1668
SER 99
0.0730
GLN 100
0.0572
LYS 101
0.0317
THR 102
0.0283
TYR 103
0.0237
GLN 104
0.0161
GLY 105
0.0196
SER 106
0.0207
TYR 107
0.0231
GLY 108
0.0165
PHE 109
0.0156
ARG 110
0.0141
LEU 111
0.0177
GLY 112
0.0231
PHE 113
0.0417
LEU 114
0.0450
HIS 115
0.0579
SER 116
0.0359
GLY 117
0.0220
THR 118
0.0408
ALA 119
0.0757
LYS 120
0.0940
SER 121
0.1019
VAL 122
0.0698
THR 123
0.0684
CYS 124
0.0542
THR 125
0.0329
TYR 126
0.0329
SER 127
0.0430
PRO 128
0.0537
ALA 129
0.0596
LEU 130
0.0427
ASN 131
0.0245
LYS 132
0.0262
MET 133
0.0250
PHE 134
0.0232
CYS 135
0.0346
GLN 136
0.0419
LEU 137
0.0280
ALA 138
0.0318
LYS 139
0.0401
THR 140
0.0455
CYS 141
0.0461
PRO 142
0.0473
VAL 143
0.0457
GLN 144
0.0335
LEU 145
0.0240
TRP 146
0.0084
VAL 147
0.0195
ASP 148
0.0267
SER 149
0.0372
THR 150
0.0485
PRO 151
0.0456
PRO 152
0.0473
PRO 153
0.0421
GLY 154
0.0395
THR 155
0.0288
ARG 156
0.0233
VAL 157
0.0201
ARG 158
0.0218
ALA 159
0.0215
MET 160
0.0216
ALA 161
0.0209
ILE 162
0.0257
TYR 163
0.0344
LYS 164
0.0379
GLN 165
0.0732
SER 166
0.0901
GLN 167
0.1007
HIS 168
0.0706
MET 169
0.0628
THR 170
0.0522
GLU 171
0.0343
VAL 172
0.0152
VAL 173
0.0085
ARG 174
0.0280
ARG 175
0.0301
CYS 176
0.0348
PRO 177
0.0493
HIS 178
0.0567
HIS 179
0.0473
GLU 180
0.0513
ARG 181
0.0669
CYS 182
0.0681
SER 183
0.0675
ASP 184
0.0892
SER 185
0.1113
ASP 186
0.1062
GLY 187
0.1310
LEU 188
0.0955
ALA 189
0.0590
PRO 190
0.0729
PRO 191
0.0584
GLN 192
0.0503
HIS 193
0.0476
LEU 194
0.0342
ILE 195
0.0454
ARG 196
0.0430
VAL 197
0.0494
GLU 198
0.0587
GLY 199
0.2087
ASN 200
0.1453
LEU 201
0.1235
ARG 202
0.0393
VAL 203
0.0404
GLU 204
0.0211
TYR 205
0.0377
LEU 206
0.0609
ASP 207
0.0993
ASP 208
0.1324
ARG 209
0.2049
ASN 210
0.2094
THR 211
0.1291
PHE 212
0.0892
ARG 213
0.0342
HIS 214
0.0190
SER 215
0.0232
VAL 216
0.0222
VAL 217
0.0217
VAL 218
0.0208
PRO 219
0.0206
TYR 220
0.0188
GLU 221
0.0389
PRO 222
0.0235
PRO 223
0.0041
GLU 224
0.0187
VAL 225
0.0373
GLY 226
0.0360
SER 227
0.0216
ASP 228
0.0220
CYS 229
0.0152
THR 230
0.0302
THR 231
0.0437
ILE 232
0.0473
HIS 233
0.0501
TYR 234
0.0468
ASN 235
0.0408
CYS 236
0.0340
MET 237
0.0283
CYS 238
0.0238
ASN 239
0.0230
ASN 239
0.0230
SER 240
0.0264
SER 240
0.0245
SER 241
0.0322
SER 241
0.0297
CYS 242
0.0301
CYS 242
0.0291
MET 243
0.0395
MET 243
0.0380
GLY 244
0.0363
GLY 244
0.0377
GLY 245
0.0256
GLY 245
0.0259
MET 246
0.0195
MET 246
0.0196
ASN 247
0.0294
ARG 248
0.0316
ARG 249
0.0287
PRO 250
0.0338
ILE 251
0.0270
LEU 252
0.0229
THR 253
0.0205
ILE 254
0.0202
ILE 255
0.0205
THR 256
0.0212
LEU 257
0.0203
GLU 258
0.0258
ASP 259
0.0327
SER 260
0.0413
SER 261
0.0465
GLY 262
0.0408
ASN 263
0.0361
LEU 264
0.0275
LEU 265
0.0231
GLY 266
0.0198
ARG 267
0.0222
ASN 268
0.0236
SER 269
0.0285
PHE 270
0.0248
GLU 271
0.0261
VAL 272
0.0224
ARG 273
0.0251
VAL 274
0.0251
CYS 275
0.0254
ALA 276
0.0379
CYS 277
0.0648
PRO 278
0.0272
GLY 279
0.0437
ARG 280
0.0718
ASP 281
0.0538
ARG 282
0.0403
ARG 283
0.0714
THR 284
0.1092
GLU 285
0.1063
GLU 286
0.1144
GLU 287
0.1542
ASN 288
0.1797
LEU 289
0.1907
ARG 290
0.2073
LYS 291
0.2517
LYS 292
0.2647
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 8th, 2025.