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 = 0.2272
SER 94
0.1762
SER 95
0.1309
SER 96
0.1063
VAL 97
0.0789
PRO 98
0.1279
SER 99
0.1591
GLN 100
0.1180
LYS 101
0.1146
THR 102
0.0649
TYR 103
0.0328
GLN 104
0.0398
GLY 105
0.0364
SER 106
0.0485
TYR 107
0.0494
GLY 108
0.0266
PHE 109
0.0434
ARG 110
0.0507
LEU 111
0.0520
GLY 112
0.0502
PHE 113
0.0723
LEU 114
0.1293
HIS 115
0.2272
SER 116
0.0756
GLY 117
0.0620
THR 118
0.0565
ALA 119
0.0531
LYS 120
0.0885
SER 121
0.0861
VAL 122
0.0394
VAL 122
0.0417
THR 123
0.0461
CYS 124
0.0401
THR 125
0.0531
TYR 126
0.0350
SER 127
0.0406
PRO 128
0.0459
ALA 129
0.0557
LEU 130
0.0419
ASN 131
0.0328
LYS 132
0.0200
MET 133
0.0167
MET 133
0.0165
PHE 134
0.0152
CYS 135
0.0141
GLN 136
0.0289
LEU 137
0.0401
ALA 138
0.0484
LYS 139
0.0325
THR 140
0.0205
CYS 141
0.0083
PRO 142
0.0232
VAL 143
0.0340
GLN 144
0.0311
LEU 145
0.0311
TRP 146
0.0329
VAL 147
0.0306
ASP 148
0.0125
SER 149
0.0315
THR 150
0.0479
PRO 151
0.0395
PRO 152
0.0262
PRO 153
0.0451
GLY 154
0.0844
THR 155
0.0536
ARG 156
0.0151
VAL 157
0.0529
ARG 158
0.0666
ALA 159
0.0513
MET 160
0.0439
ALA 161
0.0219
ILE 162
0.0367
TYR 163
0.0274
LYS 164
0.0196
GLN 165
0.0228
SER 166
0.0182
GLN 167
0.0572
HIS 168
0.0508
MET 169
0.0272
THR 170
0.0810
GLU 171
0.0460
VAL 172
0.0777
VAL 173
0.0661
ARG 174
0.0586
ARG 175
0.0729
CYS 176
0.0536
PRO 177
0.0631
HIS 178
0.0951
HIS 179
0.1102
GLU 180
0.0971
ARG 181
0.1357
CYS 182
0.1866
SER 183
0.1012
ASP 184
0.1708
SER 185
0.1454
ASP 186
0.1373
GLY 187
0.1480
LEU 188
0.1459
ALA 189
0.1132
PRO 190
0.1228
PRO 191
0.0893
GLN 192
0.0650
HIS 193
0.0625
LEU 194
0.0797
ILE 195
0.0487
ARG 196
0.0215
VAL 197
0.0117
GLU 198
0.0164
GLY 199
0.0305
ASN 200
0.0173
LEU 201
0.0236
ARG 202
0.0394
VAL 203
0.0278
GLU 204
0.0749
CYS 205
0.1188
LEU 206
0.1241
ASP 207
0.0795
ASP 208
0.0577
ARG 209
0.0525
ASN 210
0.0947
THR 211
0.0704
PHE 212
0.0450
ARG 213
0.0491
HIS 214
0.0790
SER 215
0.0583
VAL 216
0.0350
VAL 217
0.0558
VAL 218
0.0554
PRO 219
0.0527
TYR 220
0.0756
GLU 221
0.0314
PRO 222
0.0502
PRO 223
0.0486
GLU 224
0.0514
VAL 225
0.0491
GLY 226
0.0458
SER 227
0.0303
ASP 228
0.0118
CYS 229
0.0187
THR 230
0.0181
THR 231
0.0213
ILE 232
0.0142
HIS 233
0.0061
TYR 234
0.0100
ASN 235
0.0216
TYR 236
0.0479
MET 237
0.0780
CYS 238
0.1176
ASN 239
0.0466
SER 240
0.0795
SER 241
0.0544
CYS 242
0.0387
MET 243
0.0917
GLY 244
0.1615
GLY 245
0.1318
MET 246
0.0805
ARG 248
0.1099
ARG 249
0.0247
PRO 250
0.0124
ILE 251
0.0125
LEU 252
0.0160
THR 253
0.0295
ILE 254
0.0499
ILE 255
0.0669
THR 256
0.0656
LEU 257
0.0284
GLU 258
0.0340
ASP 259
0.0751
SER 260
0.0933
SER 261
0.1571
GLY 262
0.1291
ASN 263
0.1240
LEU 264
0.0739
LEU 265
0.0394
GLY 266
0.0317
ARG 267
0.0444
ASN 268
0.0392
SER 269
0.0097
PHE 270
0.0117
GLU 271
0.0122
VAL 272
0.0136
ARG 273
0.0193
VAL 274
0.0322
CYS 275
0.0203
ALA 276
0.0271
CYS 277
0.0264
CYS 277
0.0267
PRO 278
0.0208
GLY 279
0.0536
ARG 280
0.0248
ASP 281
0.0263
ARG 282
0.0674
ARG 283
0.0540
THR 284
0.0249
GLU 285
0.0897
GLU 286
0.1091
GLU 287
0.0633
ASN 288
0.1126
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.