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 = 0.2119
SER 96
0.0828
VAL 97
0.0954
PRO 98
0.0384
SER 99
0.1273
GLN 100
0.0963
LYS 101
0.0863
THR 102
0.1397
TYR 103
0.1268
GLN 104
0.0319
GLY 105
0.0211
SER 106
0.0945
SER 106
0.0984
TYR 107
0.0822
GLY 108
0.0211
PHE 109
0.0279
ARG 110
0.0489
LEU 111
0.0918
GLY 112
0.0808
PHE 113
0.0883
LEU 114
0.0872
HIS 115
0.0356
SER 116
0.0614
VAL 122
0.0380
THR 123
0.0223
CYS 124
0.0157
THR 125
0.0187
TYR 126
0.0494
SER 127
0.0260
PRO 128
0.0259
ALA 129
0.0282
LEU 130
0.0579
ASN 131
0.0337
LYS 132
0.0182
MET 133
0.0271
PHE 134
0.0243
CYS 135
0.0232
GLN 136
0.0210
LEU 137
0.0285
ALA 138
0.0384
LYS 139
0.0313
LYS 139
0.0313
THR 140
0.0522
CYS 141
0.1001
PRO 142
0.1182
VAL 143
0.0624
GLN 144
0.1057
LEU 145
0.0516
TRP 146
0.0295
VAL 147
0.0306
ASP 148
0.0633
SER 149
0.0542
THR 150
0.0511
PRO 151
0.1050
PRO 152
0.0727
PRO 152
0.0777
PRO 153
0.1233
PRO 153
0.1343
GLY 154
0.0172
GLY 154
0.0180
THR 155
0.0310
ARG 156
0.0450
VAL 157
0.0530
ARG 158
0.1020
ALA 159
0.0337
MET 160
0.0622
ALA 161
0.0664
ILE 162
0.0409
TYR 163
0.0190
LYS 164
0.0311
GLN 165
0.0806
SER 166
0.0414
GLN 167
0.0688
HIS 168
0.0428
MET 169
0.0409
THR 170
0.0301
GLU 171
0.1037
GLU 171
0.1037
VAL 172
0.0645
VAL 173
0.0877
ARG 174
0.0252
ARG 175
0.0225
CYS 176
0.0354
PRO 177
0.0879
HIS 178
0.1502
HIS 179
0.0548
GLU 180
0.0550
ARG 181
0.1536
CYS 182
0.1250
SER 185
0.0824
ASP 186
0.0940
GLY 187
0.1591
LEU 188
0.2119
ALA 189
0.0878
PRO 190
0.0421
PRO 191
0.0243
GLN 192
0.0302
GLN 192
0.0308
HIS 193
0.0203
LEU 194
0.0202
ILE 195
0.0270
ARG 196
0.0450
VAL 197
0.0414
GLU 198
0.0498
GLY 199
0.0580
ASN 200
0.0342
LEU 201
0.0998
ARG 202
0.1488
VAL 203
0.0968
GLU 204
0.1202
TYR 205
0.0769
LEU 206
0.0234
ASP 207
0.0471
ASP 208
0.0513
ARG 209
0.0386
ASN 210
0.1140
THR 211
0.0414
PHE 212
0.0389
ARG 213
0.0513
HIS 214
0.0254
SER 215
0.0871
VAL 216
0.0145
VAL 217
0.0598
VAL 218
0.1151
PRO 219
0.0348
TYR 220
0.0315
GLU 221
0.1404
GLU 221
0.1413
PRO 222
0.0622
PRO 223
0.0905
GLU 224
0.1212
VAL 225
0.0727
GLY 226
0.0647
SER 227
0.0612
ASP 228
0.1855
CYS 229
0.1089
THR 230
0.0596
THR 231
0.1627
ILE 232
0.1181
HIS 233
0.0678
TYR 234
0.0496
ASN 235
0.0402
TYR 236
0.0265
MET 237
0.0402
CYS 238
0.0435
CYS 238
0.0432
ASN 239
0.0337
SER 240
0.0505
SER 241
0.0612
CYS 242
0.0608
MET 243
0.0780
GLY 244
0.0634
GLY 245
0.0545
MET 246
0.0442
ASN 247
0.0491
GLN 248
0.0460
ARG 249
0.0345
PRO 250
0.0516
ILE 251
0.0324
LEU 252
0.0293
THR 253
0.0420
ILE 254
0.0396
ILE 255
0.0493
THR 256
0.0544
LEU 257
0.0596
GLU 258
0.0363
ASP 259
0.0258
SER 260
0.0361
SER 261
0.0801
GLY 262
0.0643
ASN 263
0.0796
LEU 264
0.0784
LEU 265
0.0927
GLY 266
0.0693
ARG 267
0.0989
ASN 268
0.0887
ASN 268
0.0894
SER 269
0.0407
PHE 270
0.0301
GLU 271
0.0354
GLU 271
0.0361
VAL 272
0.0577
ARG 273
0.0394
VAL 274
0.0143
CYS 275
0.0179
ALA 276
0.0187
CYS 277
0.0234
PRO 278
0.0227
GLY 279
0.0107
ARG 280
0.0226
ASP 281
0.0361
ARG 282
0.0453
ARG 283
0.0660
THR 284
0.0386
GLU 285
0.0384
GLU 286
0.0746
GLU 287
0.0463
ASN 288
0.0313
LEU 289
0.0405
ARG 290
0.0551
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.