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 = 0.3120
HIS 88
0.0191
HIS 89
0.0373
HIS 90
0.0564
HIS 91
0.0308
HIS 92
0.0235
HIS 93
0.0155
SER 94
0.0158
SER 95
0.0336
SER 96
0.0519
VAL 97
0.0720
PRO 98
0.1452
SER 99
0.1011
GLN 100
0.0513
LYS 101
0.0391
THR 102
0.0279
TYR 103
0.0650
GLN 104
0.0806
GLY 105
0.0909
SER 106
0.1168
TYR 107
0.0639
GLY 108
0.0833
PHE 109
0.0409
ARG 110
0.0795
LEU 111
0.1067
GLY 112
0.1157
PHE 113
0.1368
LEU 114
0.1709
HIS 115
0.0645
SER 116
0.0577
GLY 117
0.0501
THR 118
0.0301
ALA 119
0.0393
LYS 120
0.0394
SER 121
0.0515
VAL 122
0.0504
THR 123
0.0568
CYS 124
0.0570
THR 125
0.0518
TYR 126
0.0568
SER 127
0.0552
PRO 128
0.0738
ALA 129
0.0662
LEU 130
0.0608
ASN 131
0.0754
LYS 132
0.0556
MET 133
0.0498
PHE 134
0.0356
CYS 135
0.0390
GLN 136
0.0352
LEU 137
0.0176
ALA 138
0.0437
LYS 139
0.0533
THR 140
0.0808
CYS 141
0.0849
PRO 142
0.0927
VAL 143
0.1200
GLN 144
0.1025
LEU 145
0.0873
TRP 146
0.0809
VAL 147
0.0686
ASP 148
0.1042
SER 149
0.0965
THR 150
0.1781
PRO 151
0.3120
PRO 152
0.2241
PRO 153
0.1102
GLY 154
0.0656
THR 155
0.0722
ARG 156
0.0559
VAL 157
0.0413
ARG 158
0.0322
ALA 159
0.0348
MET 160
0.0368
ALA 161
0.0379
ILE 162
0.0348
TYR 163
0.0287
LYS 164
0.0395
GLN 165
0.0774
SER 166
0.1102
GLN 167
0.1144
HIS 168
0.0681
MET 169
0.0662
THR 170
0.0399
GLU 171
0.0296
VAL 172
0.0235
VAL 173
0.0035
ARG 174
0.0115
ARG 175
0.0107
CYS 176
0.0138
PRO 177
0.0325
HIS 178
0.0314
HIS 179
0.0387
GLU 180
0.0496
ARG 181
0.0718
CYS 182
0.0816
SER 183
0.1226
ASP 184
0.1414
SER 185
0.0533
ASP 186
0.0548
GLY 187
0.0340
LEU 188
0.0502
ALA 189
0.0533
PRO 190
0.0331
PRO 191
0.0216
GLN 192
0.0181
HIS 193
0.0197
LEU 194
0.0278
ILE 195
0.0423
ARG 196
0.0468
VAL 197
0.0577
GLU 198
0.1094
GLY 199
0.0867
ASN 200
0.0860
LEU 201
0.1142
ARG 202
0.0868
VAL 203
0.0470
GLU 204
0.0479
TYR 205
0.0304
LEU 206
0.0217
ASP 207
0.0149
ASP 208
0.0175
ARG 209
0.0168
ASN 210
0.0202
THR 211
0.0183
PHE 212
0.0155
ARG 213
0.0169
HIS 214
0.0140
SER 215
0.0251
VAL 216
0.0283
VAL 217
0.0346
VAL 218
0.0533
PRO 219
0.0553
TYR 220
0.0647
GLU 221
0.0525
PRO 222
0.0372
PRO 223
0.0281
GLU 224
0.0978
VAL 225
0.1479
GLY 226
0.1349
SER 227
0.0527
ASP 228
0.0277
CYS 229
0.0773
THR 230
0.0751
THR 231
0.0910
ILE 232
0.1349
HIS 233
0.1156
TYR 234
0.0941
ASN 235
0.0891
CYS 236
0.0452
MET 237
0.0212
CYS 238
0.0212
ASN 239
0.0147
ASN 239
0.0146
SER 240
0.0146
SER 240
0.0186
SER 241
0.0078
SER 241
0.0130
CYS 242
0.0033
CYS 242
0.0049
MET 243
0.0147
MET 243
0.0159
GLY 244
0.0196
GLY 244
0.0214
GLY 245
0.0136
GLY 245
0.0127
MET 246
0.0133
MET 246
0.0133
ASN 247
0.0183
ARG 248
0.0224
ARG 249
0.0279
PRO 250
0.0300
ILE 251
0.0291
LEU 252
0.0401
THR 253
0.0418
ILE 254
0.0360
ILE 255
0.0318
THR 256
0.0346
LEU 257
0.0539
GLU 258
0.0777
ASP 259
0.0940
SER 260
0.0824
SER 261
0.1179
GLY 262
0.1032
ASN 263
0.1236
LEU 264
0.0989
LEU 265
0.1003
GLY 266
0.0556
ARG 267
0.0407
ASN 268
0.0334
SER 269
0.0290
PHE 270
0.0574
GLU 271
0.0480
VAL 272
0.0379
ARG 273
0.0299
VAL 274
0.0249
CYS 275
0.0217
ALA 276
0.0231
CYS 277
0.0262
PRO 278
0.0266
GLY 279
0.0288
ARG 280
0.0259
ASP 281
0.0249
ARG 282
0.0242
ARG 283
0.0268
THR 284
0.0322
GLU 285
0.0302
GLU 286
0.0321
GLU 287
0.0407
ASN 288
0.0451
LEU 289
0.0441
ARG 290
0.0520
LYS 291
0.0612
LYS 292
0.0598
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.