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 = 0.2640
SER 94
0.1106
SER 95
0.0725
SER 96
0.1437
VAL 97
0.0456
PRO 98
0.0921
SER 99
0.1699
GLN 100
0.1326
LYS 101
0.1887
THR 102
0.1073
TYR 103
0.0628
GLN 104
0.0430
GLY 105
0.0626
SER 106
0.0893
TYR 107
0.0511
GLY 108
0.0475
PHE 109
0.0285
ARG 110
0.0200
LEU 111
0.0365
GLY 112
0.0336
PHE 113
0.0202
LEU 114
0.2350
HIS 115
0.2640
SER 116
0.1097
GLY 117
0.0859
THR 118
0.0568
ALA 119
0.0551
LYS 120
0.1146
SER 121
0.1170
VAL 122
0.0643
VAL 122
0.0643
THR 123
0.0627
CYS 124
0.0309
THR 125
0.0251
TYR 126
0.0126
SER 127
0.0204
PRO 128
0.0379
ALA 129
0.0336
LEU 130
0.0233
ASN 131
0.0331
LYS 132
0.0226
MET 133
0.0144
MET 133
0.0143
PHE 134
0.0251
CYS 135
0.0214
GLN 136
0.0356
LEU 137
0.0283
ALA 138
0.0489
LYS 139
0.0389
THR 140
0.0369
CYS 141
0.0230
PRO 142
0.0233
VAL 143
0.0178
GLN 144
0.0180
LEU 145
0.0184
TRP 146
0.0189
VAL 147
0.0278
ASP 148
0.0598
SER 149
0.0578
THR 150
0.0441
PRO 151
0.0222
PRO 152
0.0597
PRO 153
0.0833
GLY 154
0.0203
THR 155
0.0170
ARG 156
0.0261
VAL 157
0.0239
ARG 158
0.0248
ALA 159
0.0386
MET 160
0.0468
ALA 161
0.0340
ILE 162
0.0132
TYR 163
0.0187
LYS 164
0.0358
GLN 165
0.0784
SER 166
0.1172
GLN 167
0.1402
HIS 168
0.0985
MET 169
0.0683
THR 170
0.0747
GLU 171
0.0845
VAL 172
0.0638
VAL 173
0.0483
ARG 174
0.0533
ARG 175
0.0503
CYS 176
0.0649
PRO 177
0.0516
HIS 178
0.1055
HIS 179
0.1162
GLU 180
0.0916
ARG 181
0.1152
CYS 182
0.1790
SER 183
0.0466
ASP 184
0.0276
SER 185
0.0217
ASP 186
0.0264
GLY 187
0.0542
LEU 188
0.0407
ALA 189
0.0122
PRO 190
0.0148
PRO 191
0.0128
GLN 192
0.0217
HIS 193
0.0152
LEU 194
0.0554
ILE 195
0.0358
ARG 196
0.0150
VAL 197
0.0157
GLU 198
0.0148
GLY 199
0.0399
ASN 200
0.0278
LEU 201
0.0364
ARG 202
0.0411
VAL 203
0.0307
GLU 204
0.0400
TYR 205
0.0425
LEU 206
0.0936
ASP 207
0.1243
ASP 208
0.0672
ARG 209
0.1689
ASN 210
0.0641
THR 211
0.0811
PHE 212
0.1402
ARG 213
0.1438
HIS 214
0.0935
SER 215
0.0467
VAL 216
0.0310
VAL 217
0.0269
VAL 218
0.0272
PRO 219
0.0298
TYR 220
0.0247
GLU 221
0.0399
PRO 222
0.0408
PRO 223
0.0428
GLU 224
0.0183
VAL 225
0.0316
GLY 226
0.0179
SER 227
0.0156
ASP 228
0.0156
CYS 229
0.0203
THR 230
0.0264
THR 231
0.0246
ILE 232
0.0314
HIS 233
0.0343
TYR 234
0.0308
ASN 235
0.0377
TYR 236
0.0409
MET 237
0.0557
CYS 238
0.0830
ASN 239
0.0215
SER 240
0.0707
SER 241
0.0398
CYS 242
0.0193
MET 243
0.0446
GLY 244
0.0546
GLY 245
0.0462
MET 246
0.0302
ARG 248
0.0288
ARG 249
0.0286
PRO 250
0.0112
ILE 251
0.0258
LEU 252
0.0363
THR 253
0.0426
ILE 254
0.0356
ILE 255
0.0430
THR 256
0.0339
LEU 257
0.0272
GLU 258
0.0301
ASP 259
0.0339
SER 260
0.0400
SER 261
0.0828
GLY 262
0.0773
ASN 263
0.0718
LEU 264
0.0521
LEU 265
0.0509
GLY 266
0.0516
ARG 267
0.0555
ASN 268
0.0566
SER 269
0.0586
PHE 270
0.0323
GLU 271
0.0292
VAL 272
0.0258
ARG 273
0.0247
VAL 274
0.0201
CYS 275
0.0384
ALA 276
0.0694
CYS 277
0.0551
CYS 277
0.0548
PRO 278
0.0582
GLY 279
0.0576
ARG 280
0.0535
ASP 281
0.0831
ARG 282
0.0694
ARG 283
0.0590
THR 284
0.1337
GLU 285
0.1646
GLU 286
0.1084
GLU 287
0.1725
ASN 288
0.2540
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.