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 = 0.2160
VAL 97
0.1218
PRO 98
0.0612
SER 99
0.1327
GLN 100
0.0881
LYS 101
0.0939
THR 102
0.0519
TYR 103
0.0445
GLN 104
0.0307
GLY 105
0.0452
SER 106
0.0535
SER 106
0.0536
TYR 107
0.0352
GLY 108
0.0388
PHE 109
0.0116
ARG 110
0.0104
LEU 111
0.0306
GLY 112
0.0553
PHE 113
0.0518
LEU 114
0.0380
HIS 115
0.0244
SER 116
0.0203
VAL 122
0.0215
THR 123
0.0133
CYS 124
0.0044
THR 125
0.0158
THR 125
0.0157
TYR 126
0.0435
SER 127
0.0747
PRO 128
0.0850
ALA 129
0.1090
LEU 130
0.0798
ASN 131
0.0163
ASN 131
0.0178
LYS 132
0.0278
MET 133
0.0195
PHE 134
0.0113
CYS 135
0.0078
GLN 136
0.0104
LEU 137
0.0119
ALA 138
0.0258
LYS 139
0.0239
LYS 139
0.0239
THR 140
0.0264
CYS 141
0.0584
CYS 141
0.0580
PRO 142
0.0638
VAL 143
0.0423
GLN 144
0.0468
LEU 145
0.0343
TRP 146
0.0329
VAL 147
0.0378
ASP 148
0.0662
SER 149
0.0824
THR 150
0.0895
PRO 151
0.0699
PRO 152
0.0626
PRO 152
0.0666
PRO 153
0.0790
PRO 153
0.0790
GLY 154
0.0674
GLY 154
0.0685
THR 155
0.0525
ARG 156
0.0461
PHE 157
0.0408
ARG 158
0.0339
ALA 159
0.0348
MET 160
0.0403
ALA 161
0.0410
ILE 162
0.0190
TYR 163
0.0164
LYS 164
0.0330
GLN 165
0.0823
SER 166
0.1019
GLN 167
0.1167
GLN 167
0.1167
HIS 168
0.0555
MET 169
0.0604
THR 170
0.0594
GLU 171
0.0610
VAL 172
0.0608
VAL 173
0.0324
ARG 174
0.0612
ARG 175
0.0288
ARG 175
0.0289
CYS 176
0.0243
PRO 177
0.0042
HIS 178
0.0769
HIS 179
0.0796
GLU 180
0.0862
ARG 181
0.1260
CYS 182
0.1785
CYS 182
0.1790
GLY 187
0.0243
LEU 188
0.0537
ALA 189
0.0598
PRO 190
0.1400
PRO 191
0.1675
GLN 192
0.0949
HIS 193
0.0625
LEU 194
0.0615
ILE 195
0.0642
ARG 196
0.0589
VAL 197
0.0642
GLU 198
0.1190
GLY 199
0.1718
ASN 200
0.1512
LEU 201
0.1242
ARG 202
0.0956
VAL 203
0.0565
GLU 204
0.0511
TYR 205
0.0416
LEU 206
0.0530
ASP 207
0.0351
ASP 208
0.0950
ARG 209
0.1385
ASN 210
0.1788
THR 211
0.1657
PHE 212
0.0739
ARG 213
0.1049
HIS 214
0.0402
SER 215
0.0305
SER 215
0.0307
VAL 216
0.0295
VAL 217
0.0424
VAL 218
0.0537
PRO 219
0.0663
TYR 220
0.0653
GLU 221
0.1911
PRO 222
0.2024
PRO 223
0.1265
GLU 224
0.1791
VAL 225
0.2011
GLY 226
0.2160
SER 227
0.1252
ASP 228
0.0374
CYS 229
0.0425
THR 230
0.0868
THR 231
0.0774
ILE 232
0.0410
HIS 233
0.0261
TYR 234
0.0295
ASN 235
0.0749
TYR 236
0.0537
MET 237
0.0163
CYS 238
0.0332
CYS 238
0.0334
ASN 239
0.0126
SER 240
0.0115
SER 241
0.0200
CYS 242
0.0289
MET 243
0.0499
GLY 244
0.0617
GLY 245
0.0458
MET 246
0.0300
ASN 247
0.0325
ARG 248
0.0151
ARG 249
0.0203
PRO 250
0.0277
ILE 251
0.0350
LEU 252
0.0330
LEU 252
0.0330
THR 253
0.0324
ILE 254
0.0279
ILE 254
0.0279
ILE 255
0.0300
THR 256
0.0297
THR 256
0.0296
LEU 257
0.0332
GLU 258
0.0352
GLU 258
0.0350
ASP 259
0.0433
SER 260
0.0561
SER 261
0.0656
GLY 262
0.0567
ASN 263
0.0479
LEU 264
0.0396
LEU 265
0.0333
GLY 266
0.0342
ARG 267
0.0331
ASN 268
0.0321
SER 269
0.0292
PHE 270
0.0260
GLU 271
0.0337
GLU 271
0.0337
VAL 272
0.0406
ARG 273
0.0204
VAL 274
0.0090
CYS 275
0.0096
ALA 276
0.0181
CYS 277
0.0171
PRO 278
0.0138
GLY 279
0.0211
ARG 280
0.0249
ASP 281
0.0225
ARG 282
0.0163
ARG 283
0.0155
THR 284
0.0371
GLU 285
0.0441
GLU 286
0.0317
GLU 287
0.0355
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.