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 = 0.4300
HIS 88
0.0454
HIS 89
0.0343
HIS 90
0.0511
HIS 91
0.0943
HIS 92
0.0536
HIS 93
0.0470
SER 94
0.0337
SER 95
0.0249
SER 96
0.0280
VAL 97
0.0250
PRO 98
0.0218
SER 99
0.0171
GLN 100
0.0053
LYS 101
0.0063
THR 102
0.0083
TYR 103
0.0115
GLN 104
0.0223
GLY 105
0.0280
SER 106
0.0328
TYR 107
0.0556
GLY 108
0.0505
PHE 109
0.0412
ARG 110
0.0449
LEU 111
0.0253
GLY 112
0.0154
PHE 113
0.0397
LEU 114
0.0282
HIS 115
0.0227
SER 116
0.0280
GLY 117
0.0247
THR 118
0.0248
ALA 119
0.0304
LYS 120
0.0327
SER 121
0.0315
VAL 122
0.0264
THR 123
0.0227
CYS 124
0.0247
THR 125
0.0244
TYR 126
0.0170
SER 127
0.0138
PRO 128
0.0124
ALA 129
0.0109
LEU 130
0.0130
ASN 131
0.0142
LYS 132
0.0156
MET 133
0.0198
PHE 134
0.0236
CYS 135
0.0208
GLN 136
0.0167
LEU 137
0.0096
ALA 138
0.0067
LYS 139
0.0131
THR 140
0.0258
CYS 141
0.0312
PRO 142
0.0454
VAL 143
0.0483
GLN 144
0.0383
LEU 145
0.0394
TRP 146
0.0377
VAL 147
0.0833
ASP 148
0.1024
SER 149
0.1245
THR 150
0.1839
PRO 151
0.2396
PRO 152
0.1859
PRO 153
0.0877
GLY 154
0.0888
THR 155
0.0518
ARG 156
0.0407
VAL 157
0.0303
ARG 158
0.0168
ALA 159
0.0203
MET 160
0.0178
ALA 161
0.0169
ILE 162
0.0161
TYR 163
0.0164
LYS 164
0.0115
GLN 165
0.0193
SER 166
0.0295
GLN 167
0.0407
HIS 168
0.0354
MET 169
0.0258
THR 170
0.0243
GLU 171
0.0291
VAL 172
0.0277
VAL 173
0.0261
ARG 174
0.0474
ARG 175
0.0478
CYS 176
0.0519
PRO 177
0.0652
HIS 178
0.0638
HIS 179
0.0576
GLU 180
0.0650
ARG 181
0.0761
CYS 182
0.0725
SER 183
0.0743
ASP 184
0.0647
SER 185
0.0715
ASP 186
0.0783
GLY 187
0.1034
LEU 188
0.0940
ALA 189
0.0742
PRO 190
0.0811
PRO 191
0.0727
GLN 192
0.0695
HIS 193
0.0596
LEU 194
0.0441
ILE 195
0.0500
ARG 196
0.0468
VAL 197
0.0437
GLU 198
0.0274
GLY 199
0.0375
ASN 200
0.0264
LEU 201
0.0214
ARG 202
0.0423
VAL 203
0.0382
GLU 204
0.0356
TYR 205
0.0404
LEU 206
0.0422
ASP 207
0.0506
ASP 208
0.0838
ARG 209
0.1273
ASN 210
0.1318
THR 211
0.0757
PHE 212
0.0601
ARG 213
0.0342
HIS 214
0.0320
SER 215
0.0381
VAL 216
0.0372
VAL 217
0.0226
VAL 218
0.0411
PRO 219
0.0627
TYR 220
0.0408
GLU 221
0.0640
PRO 222
0.0625
PRO 223
0.0499
GLU 224
0.2828
VAL 225
0.4300
GLY 226
0.3239
SER 227
0.1625
ASP 228
0.1270
CYS 229
0.0302
THR 230
0.0810
THR 231
0.0703
ILE 232
0.0598
HIS 233
0.0444
TYR 234
0.0362
ASN 235
0.0196
CYS 236
0.0226
MET 237
0.0256
CYS 238
0.0252
ASN 239
0.0120
ASN 239
0.0121
SER 240
0.0207
SER 240
0.0138
SER 241
0.0376
SER 241
0.0286
CYS 242
0.0368
CYS 242
0.0345
MET 243
0.0562
MET 243
0.0542
GLY 244
0.0559
GLY 244
0.0598
GLY 245
0.0437
GLY 245
0.0424
MET 246
0.0199
MET 246
0.0194
ASN 247
0.0341
ARG 248
0.0288
ARG 249
0.0182
PRO 250
0.0186
ILE 251
0.0147
LEU 252
0.0130
THR 253
0.0147
ILE 254
0.0112
ILE 255
0.0150
THR 256
0.0140
LEU 257
0.0195
GLU 258
0.0347
ASP 259
0.0542
SER 260
0.0749
SER 261
0.0851
GLY 262
0.0679
ASN 263
0.0569
LEU 264
0.0374
LEU 265
0.0319
GLY 266
0.0236
ARG 267
0.0121
ASN 268
0.0101
SER 269
0.0104
PHE 270
0.0127
GLU 271
0.0139
VAL 272
0.0167
ARG 273
0.0193
VAL 274
0.0160
CYS 275
0.0198
ALA 276
0.0181
CYS 277
0.0319
PRO 278
0.0241
GLY 279
0.0205
ARG 280
0.0182
ASP 281
0.0200
ARG 282
0.0182
ARG 283
0.0262
THR 284
0.0274
GLU 285
0.0437
GLU 286
0.0511
GLU 287
0.0606
ASN 288
0.0727
LEU 289
0.0879
ARG 290
0.0997
LYS 291
0.1103
LYS 292
0.1232
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.