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 = 0.2550
SER 96
0.1378
VAL 97
0.2550
PRO 98
0.1636
SER 99
0.1048
GLN 100
0.0376
LYS 101
0.0286
THR 102
0.0164
TYR 103
0.0267
GLN 104
0.0292
GLY 105
0.0442
SER 106
0.0577
SER 106
0.0580
TYR 107
0.0535
GLY 108
0.0422
PHE 109
0.0307
ARG 110
0.0189
LEU 111
0.0101
GLY 112
0.0204
PHE 113
0.0252
LEU 114
0.0346
HIS 115
0.0462
SER 116
0.0423
VAL 122
0.0657
THR 123
0.0546
CYS 124
0.0472
THR 125
0.0508
TYR 126
0.0446
SER 127
0.0517
PRO 128
0.0444
ALA 129
0.0537
LEU 130
0.0520
ASN 131
0.0371
LYS 132
0.0453
MET 133
0.0443
PHE 134
0.0577
CYS 135
0.0559
GLN 136
0.0639
LEU 137
0.0663
ALA 138
0.0559
LYS 139
0.0467
LYS 139
0.0467
THR 140
0.0315
CYS 141
0.0280
PRO 142
0.0156
VAL 143
0.0083
GLN 144
0.0128
LEU 145
0.0198
TRP 146
0.0313
VAL 147
0.0427
ASP 148
0.0554
SER 149
0.0648
THR 150
0.0646
PRO 151
0.0639
PRO 152
0.0772
PRO 152
0.0763
PRO 153
0.0818
PRO 153
0.0758
GLY 154
0.0775
GLY 154
0.0764
THR 155
0.0641
ARG 156
0.0555
VAL 157
0.0418
ARG 158
0.0456
ALA 159
0.0413
MET 160
0.0527
ALA 161
0.0573
ILE 162
0.0648
TYR 163
0.0728
LYS 164
0.0658
GLN 165
0.0790
SER 166
0.0826
GLN 167
0.0979
HIS 168
0.0941
MET 169
0.0816
THR 170
0.0914
GLU 171
0.0961
GLU 171
0.0961
VAL 172
0.0905
VAL 173
0.0821
ARG 174
0.0867
ARG 175
0.0896
CYS 176
0.1035
PRO 177
0.1152
HIS 178
0.1130
HIS 179
0.0974
GLU 180
0.0998
ARG 181
0.1084
CYS 182
0.0982
SER 185
0.0574
ASP 186
0.0480
GLY 187
0.0350
LEU 188
0.0488
ALA 189
0.0696
PRO 190
0.0846
PRO 191
0.0893
GLN 192
0.0915
GLN 192
0.0913
HIS 193
0.0763
LEU 194
0.0688
ILE 195
0.0537
ARG 196
0.0481
VAL 197
0.0348
GLU 198
0.0280
GLY 199
0.0199
ASN 200
0.0320
LEU 201
0.0456
ARG 202
0.0546
VAL 203
0.0526
GLU 204
0.0658
TYR 205
0.0709
LEU 206
0.0796
ASP 207
0.0903
ASP 208
0.0938
ARG 209
0.1093
ASN 210
0.1101
THR 211
0.1004
PHE 212
0.1007
ARG 213
0.0852
HIS 214
0.0771
SER 215
0.0636
VAL 216
0.0548
VAL 217
0.0525
VAL 218
0.0466
PRO 219
0.0529
TYR 220
0.0467
GLU 221
0.0467
GLU 221
0.0468
PRO 222
0.0508
PRO 223
0.0449
GLU 224
0.0457
VAL 225
0.0566
GLY 226
0.0582
SER 227
0.0490
ASP 228
0.0506
CYS 229
0.0356
THR 230
0.0274
THR 231
0.0134
ILE 232
0.0109
HIS 233
0.0139
TYR 234
0.0280
ASN 235
0.0415
TYR 236
0.0544
MET 237
0.0673
CYS 238
0.0794
CYS 238
0.0791
ASN 239
0.0834
SER 240
0.0838
SER 241
0.0996
CYS 242
0.1039
MET 243
0.1172
GLY 244
0.1184
GLY 245
0.1026
MET 246
0.0927
ASN 247
0.1051
ARG 248
0.0975
ARG 249
0.0887
PRO 250
0.0736
ILE 251
0.0632
LEU 252
0.0481
THR 253
0.0401
ILE 254
0.0355
ILE 255
0.0287
THR 256
0.0383
LEU 257
0.0434
GLU 258
0.0590
ASP 259
0.0728
SER 260
0.0826
SER 261
0.0901
GLY 262
0.0777
ASN 263
0.0748
LEU 264
0.0599
LEU 265
0.0543
GLY 266
0.0385
ARG 267
0.0287
ASN 268
0.0157
ASN 268
0.0157
SER 269
0.0226
PHE 270
0.0294
GLU 271
0.0451
GLU 271
0.0450
VAL 272
0.0518
ARG 273
0.0657
VAL 274
0.0684
CYS 275
0.0799
ALA 276
0.0872
CYS 277
0.0854
PRO 278
0.0727
GLY 279
0.0786
ARG 280
0.0924
ASP 281
0.0866
ARG 282
0.0760
ARG 283
0.0889
THR 284
0.0966
GLU 285
0.0848
GLU 286
0.0814
GLU 287
0.0967
ASN 288
0.0958
LEU 289
0.0846
ARG 290
0.0948
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.