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 = 0.3118
SER 96
0.0666
VAL 97
0.0275
PRO 98
0.0344
SER 99
0.0589
GLN 100
0.0846
LYS 101
0.0716
THR 102
0.0511
TYR 103
0.0517
GLN 104
0.0436
GLY 105
0.0528
SER 106
0.0606
SER 106
0.0604
TYR 107
0.0472
GLY 108
0.0469
PHE 109
0.0282
ARG 110
0.0486
LEU 111
0.0957
GLY 112
0.0772
PHE 113
0.1053
LEU 114
0.0946
HIS 115
0.0643
SER 116
0.0557
VAL 122
0.0424
THR 123
0.0297
CYS 124
0.0520
THR 125
0.0784
TYR 126
0.1123
SER 127
0.1111
PRO 128
0.0981
ALA 129
0.0823
LEU 130
0.0565
ASN 131
0.0292
LYS 132
0.0357
MET 133
0.0646
PHE 134
0.0503
CYS 135
0.0382
GLN 136
0.0167
LEU 137
0.0078
ALA 138
0.0247
LYS 139
0.0289
LYS 139
0.0289
THR 140
0.0552
CYS 141
0.0636
PRO 142
0.0835
VAL 143
0.0801
GLN 144
0.0824
LEU 145
0.0697
TRP 146
0.0648
VAL 147
0.0468
ASP 148
0.0514
SER 149
0.0860
THR 150
0.1456
PRO 151
0.0648
PRO 152
0.0210
PRO 152
0.0228
PRO 153
0.0231
PRO 153
0.0249
GLY 154
0.0375
GLY 154
0.0372
THR 155
0.0337
ARG 156
0.0597
VAL 157
0.0571
ARG 158
0.0396
ALA 159
0.0404
MET 160
0.0231
ALA 161
0.0226
ILE 162
0.0353
TYR 163
0.0520
LYS 164
0.0648
GLN 165
0.0971
SER 166
0.0837
GLN 167
0.1236
HIS 168
0.0880
MET 169
0.0581
THR 170
0.0734
GLU 171
0.0626
GLU 171
0.0625
VAL 172
0.0427
VAL 173
0.0301
ARG 174
0.0306
ARG 175
0.0269
CYS 176
0.0345
PRO 177
0.0533
HIS 178
0.0539
HIS 179
0.0452
GLU 180
0.0510
ARG 181
0.0721
CYS 182
0.0790
SER 185
0.0650
ASP 186
0.0319
GLY 187
0.0464
LEU 188
0.0668
ALA 189
0.0283
PRO 190
0.0236
PRO 191
0.0408
GLN 192
0.0408
GLN 192
0.0402
HIS 193
0.0226
LEU 194
0.0156
ILE 195
0.0122
ARG 196
0.0334
VAL 197
0.0601
GLU 198
0.0885
GLY 199
0.1320
ASN 200
0.0371
LEU 201
0.0613
ARG 202
0.0491
VAL 203
0.0320
GLU 204
0.0493
TYR 205
0.0295
LEU 206
0.0231
ASP 207
0.0165
ASP 208
0.0232
ARG 209
0.0406
ASN 210
0.0189
THR 211
0.0251
PHE 212
0.0233
ARG 213
0.0190
HIS 214
0.0158
SER 215
0.0181
VAL 216
0.0297
VAL 217
0.0450
VAL 218
0.0674
PRO 219
0.0636
TYR 220
0.0654
GLU 221
0.0315
GLU 221
0.0315
PRO 222
0.1704
PRO 223
0.1343
GLU 224
0.1906
VAL 225
0.2957
GLY 226
0.3118
SER 227
0.1707
ASP 228
0.1930
CYS 229
0.0366
THR 230
0.0604
THR 231
0.0731
ILE 232
0.0797
HIS 233
0.0816
TYR 234
0.0577
ASN 235
0.0353
TYR 236
0.0149
MET 237
0.0129
CYS 238
0.0161
CYS 238
0.0159
ASN 239
0.0159
SER 240
0.0154
SER 241
0.0207
CYS 242
0.0282
MET 243
0.0394
GLY 244
0.0477
GLY 245
0.0318
MET 246
0.0220
ASN 247
0.0252
ARG 248
0.0153
ARG 249
0.0254
PRO 250
0.0312
ILE 251
0.0340
LEU 252
0.0516
THR 253
0.0590
ILE 254
0.0742
ILE 255
0.0594
THR 256
0.0420
LEU 257
0.0410
GLU 258
0.0454
ASP 259
0.0344
SER 260
0.0582
SER 261
0.0606
GLY 262
0.0666
ASN 263
0.0488
LEU 264
0.0596
LEU 265
0.0464
GLY 266
0.0428
ARG 267
0.0449
ASN 268
0.0512
ASN 268
0.0514
SER 269
0.0753
PHE 270
0.0687
GLU 271
0.0470
GLU 271
0.0437
VAL 272
0.0331
ARG 273
0.0209
VAL 274
0.0203
CYS 275
0.0328
ALA 276
0.0468
CYS 277
0.0597
PRO 278
0.0589
GLY 279
0.0974
ARG 280
0.1231
ASP 281
0.0795
ARG 282
0.0854
ARG 283
0.1230
THR 284
0.0874
GLU 285
0.0192
GLU 286
0.0643
GLU 287
0.0263
ASN 288
0.1140
LEU 289
0.1545
ARG 290
0.1426
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.