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 = 0.2740
SER 96
0.0273
VAL 97
0.0348
PRO 98
0.0261
SER 99
0.0454
GLN 100
0.0970
LYS 101
0.0582
THR 102
0.0553
TYR 103
0.0792
GLN 104
0.1297
GLY 105
0.1247
SER 106
0.1188
SER 106
0.1207
TYR 107
0.1522
GLY 108
0.0965
PHE 109
0.1381
ARG 110
0.1485
LEU 111
0.0982
GLY 112
0.1645
PHE 113
0.0453
LEU 114
0.0590
HIS 115
0.0475
SER 116
0.0394
VAL 122
0.1684
THR 123
0.0625
CYS 124
0.0491
THR 125
0.0360
TYR 126
0.0563
SER 127
0.0510
PRO 128
0.0224
ALA 129
0.1040
LEU 130
0.0764
ASN 131
0.0354
LYS 132
0.0162
MET 133
0.0426
PHE 134
0.0214
CYS 135
0.0246
GLN 136
0.0160
LEU 137
0.0427
ALA 138
0.0122
LYS 139
0.0436
LYS 139
0.0436
THR 140
0.0549
CYS 141
0.0467
PRO 142
0.0481
VAL 143
0.1235
GLN 144
0.0671
LEU 145
0.0872
TRP 146
0.0876
VAL 147
0.1353
ASP 148
0.1259
SER 149
0.0678
THR 150
0.0344
PRO 151
0.0836
PRO 152
0.0582
PRO 152
0.0631
PRO 153
0.0484
PRO 153
0.0381
GLY 154
0.0844
GLY 154
0.0846
THR 155
0.0876
ARG 156
0.0444
VAL 157
0.0426
ARG 158
0.0536
ALA 159
0.0459
MET 160
0.0800
ALA 161
0.0823
ILE 162
0.0115
TYR 163
0.0340
LYS 164
0.0543
GLN 165
0.0536
SER 166
0.0541
GLN 167
0.0398
HIS 168
0.0149
MET 169
0.0285
THR 170
0.0439
GLU 171
0.0396
GLU 171
0.0389
VAL 172
0.0189
VAL 173
0.1305
ARG 174
0.0613
ARG 175
0.0408
CYS 176
0.0250
PRO 177
0.0452
HIS 178
0.0256
HIS 179
0.0224
GLU 180
0.0493
ARG 181
0.0825
CYS 182
0.0509
SER 185
0.0147
ASP 186
0.0132
GLY 187
0.0079
LEU 188
0.0214
ALA 189
0.0243
PRO 190
0.0217
PRO 191
0.0125
GLN 192
0.0098
GLN 192
0.0090
HIS 193
0.0117
LEU 194
0.0752
ILE 195
0.0199
ARG 196
0.0171
VAL 197
0.0351
GLU 198
0.0371
GLY 199
0.0153
ASN 200
0.0123
LEU 201
0.0331
ARG 202
0.0608
VAL 203
0.0480
GLU 204
0.0037
TYR 205
0.0369
LEU 206
0.0480
ASP 207
0.0470
ASP 208
0.0432
ARG 209
0.0446
ASN 210
0.0281
THR 211
0.0259
PHE 212
0.0389
ARG 213
0.0615
HIS 214
0.0320
SER 215
0.1167
VAL 216
0.0327
VAL 217
0.0895
VAL 218
0.0436
PRO 219
0.0661
TYR 220
0.1113
GLU 221
0.0970
GLU 221
0.0962
PRO 222
0.0973
PRO 223
0.0504
GLU 224
0.2740
VAL 225
0.1431
GLY 226
0.1453
SER 227
0.0969
ASP 228
0.1182
CYS 229
0.0381
THR 230
0.0532
THR 231
0.0837
ILE 232
0.0552
HIS 233
0.0636
TYR 234
0.0422
ASN 235
0.0264
TYR 236
0.0282
MET 237
0.0496
CYS 238
0.0618
CYS 238
0.0620
ASN 239
0.0342
SER 240
0.0265
SER 241
0.0387
CYS 242
0.0199
MET 243
0.0112
GLY 244
0.0287
GLY 245
0.0126
MET 246
0.0334
ASN 247
0.0196
GLN 248
0.0386
ARG 249
0.0303
PRO 250
0.0330
ILE 251
0.0117
LEU 252
0.0222
THR 253
0.0201
ILE 254
0.0972
ILE 255
0.1058
THR 256
0.0483
LEU 257
0.1359
GLU 258
0.0663
ASP 259
0.0519
SER 260
0.1405
SER 261
0.0938
GLY 262
0.0662
ASN 263
0.1697
LEU 264
0.2167
LEU 265
0.0874
GLY 266
0.0793
ARG 267
0.1163
ASN 268
0.0496
ASN 268
0.0389
SER 269
0.0865
PHE 270
0.0284
GLU 271
0.0254
GLU 271
0.0255
VAL 272
0.0155
ARG 273
0.0568
VAL 274
0.0279
CYS 275
0.0309
ALA 276
0.0603
CYS 277
0.1157
PRO 278
0.0286
GLY 279
0.0409
ARG 280
0.0214
ASP 281
0.0105
ARG 282
0.0279
ARG 283
0.0240
THR 284
0.0335
GLU 285
0.0215
GLU 286
0.0412
GLU 287
0.0410
ASN 288
0.0241
LEU 289
0.0250
ARG 290
0.0175
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.