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 = 0.2478
VAL 97
0.0894
PRO 98
0.0679
SER 99
0.1169
GLN 100
0.0747
LYS 101
0.0833
THR 102
0.0423
TYR 103
0.0473
GLN 104
0.0601
GLY 105
0.0601
SER 106
0.0700
SER 106
0.0703
TYR 107
0.0492
GLY 108
0.0714
PHE 109
0.0519
ARG 110
0.0615
LEU 111
0.0931
GLY 112
0.0600
PHE 113
0.0266
LEU 114
0.0225
HIS 115
0.0561
SER 116
0.0450
VAL 122
0.0568
THR 123
0.0398
CYS 124
0.0284
THR 125
0.0458
THR 125
0.0457
TYR 126
0.0500
SER 127
0.0660
PRO 128
0.1200
ALA 129
0.1769
LEU 130
0.1377
ASN 131
0.1119
ASN 131
0.1131
LYS 132
0.0494
MET 133
0.0271
PHE 134
0.0184
CYS 135
0.0231
GLN 136
0.0302
LEU 137
0.0282
ALA 138
0.0249
LYS 139
0.0430
LYS 139
0.0431
THR 140
0.0472
CYS 141
0.0438
CYS 141
0.0439
PRO 142
0.0846
VAL 143
0.0734
GLN 144
0.0750
LEU 145
0.0729
TRP 146
0.0723
VAL 147
0.0537
ASP 148
0.0687
SER 149
0.0689
THR 150
0.0379
PRO 151
0.0338
PRO 152
0.0763
PRO 152
0.0653
PRO 153
0.0836
PRO 153
0.0671
GLY 154
0.0685
GLY 154
0.0684
THR 155
0.0530
ARG 156
0.0527
VAL 157
0.0311
ARG 158
0.0431
ALA 159
0.0404
MET 160
0.0664
ALA 161
0.0553
ILE 162
0.0365
TYR 163
0.0256
LYS 164
0.0502
GLN 165
0.1158
SER 166
0.0958
GLN 167
0.1575
GLN 167
0.1574
HIS 168
0.0802
MET 169
0.0658
THR 170
0.0872
GLU 171
0.0666
VAL 172
0.0532
VAL 173
0.0439
ARG 174
0.0518
ARG 175
0.0597
ARG 175
0.0597
CYS 176
0.0635
PRO 177
0.0987
HIS 178
0.0919
HIS 179
0.0444
GLU 180
0.0606
ARG 181
0.0787
CYS 182
0.0527
CYS 182
0.0531
GLY 187
0.0805
LEU 188
0.1659
ALA 189
0.0945
PRO 190
0.0976
PRO 191
0.0787
GLN 192
0.0737
HIS 193
0.0438
LEU 194
0.0439
ILE 195
0.0362
ARG 196
0.0448
VAL 197
0.0303
GLU 198
0.0868
GLY 199
0.2478
ASN 200
0.0543
LEU 201
0.1825
ARG 202
0.0602
VAL 203
0.0346
GLU 204
0.0591
TYR 205
0.0420
LEU 206
0.0544
ASP 207
0.0549
ASP 208
0.0624
ARG 209
0.0618
ASN 210
0.0675
THR 211
0.0583
PHE 212
0.0324
ARG 213
0.0302
HIS 214
0.0295
SER 215
0.0495
SER 215
0.0502
VAL 216
0.0334
VAL 217
0.0414
VAL 218
0.0107
PRO 219
0.0309
TYR 220
0.0327
GLU 221
0.0374
PRO 222
0.0387
PRO 223
0.0317
GLU 224
0.1147
VAL 225
0.1683
GLY 226
0.1721
SER 227
0.0648
ASP 228
0.0612
CYS 229
0.0422
THR 230
0.0642
THR 231
0.0780
ILE 232
0.1181
HIS 233
0.1245
TYR 234
0.0445
ASN 235
0.0321
TYR 236
0.0283
MET 237
0.0306
CYS 238
0.0281
CYS 238
0.0280
ASN 239
0.0163
SER 240
0.0082
SER 241
0.0363
CYS 242
0.0568
MET 243
0.0959
GLY 244
0.1128
GLY 245
0.0611
MET 246
0.0428
ASN 247
0.0641
ARG 248
0.0314
ARG 249
0.0351
PRO 250
0.0234
ILE 251
0.0377
LEU 252
0.0569
LEU 252
0.0569
THR 253
0.0456
ILE 254
0.0522
ILE 254
0.0523
ILE 255
0.0414
THR 256
0.0387
THR 256
0.0371
LEU 257
0.0159
GLU 258
0.0289
GLU 258
0.0284
ASP 259
0.0556
SER 260
0.0780
SER 261
0.1011
GLY 262
0.0792
ASN 263
0.0698
LEU 264
0.0418
LEU 265
0.0282
GLY 266
0.0370
ARG 267
0.0296
ASN 268
0.0356
SER 269
0.0427
PHE 270
0.0429
GLU 271
0.0642
GLU 271
0.0643
VAL 272
0.0467
ARG 273
0.0184
VAL 274
0.0232
CYS 275
0.0328
ALA 276
0.0479
CYS 277
0.0550
PRO 278
0.0444
GLY 279
0.0597
ARG 280
0.0972
ASP 281
0.0629
ARG 282
0.0415
ARG 283
0.0761
THR 284
0.1113
GLU 285
0.0664
GLU 286
0.0683
GLU 287
0.1387
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.