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 = 0.3640
SER 94
0.0179
SER 95
0.0121
SER 96
0.0207
VAL 97
0.0192
PRO 98
0.0101
SER 99
0.0390
GLN 100
0.0329
LYS 101
0.0543
THR 102
0.0485
TYR 103
0.0567
GLN 104
0.0599
GLY 105
0.0616
SER 106
0.0746
TYR 107
0.0703
GLY 108
0.0703
PHE 109
0.0532
ARG 110
0.0467
LEU 111
0.0341
GLY 112
0.0337
PHE 113
0.0826
LEU 114
0.0901
HIS 115
0.1193
SER 116
0.0862
GLY 117
0.0697
THR 118
0.0457
ALA 119
0.0169
LYS 120
0.0226
SER 121
0.0288
VAL 122
0.0255
THR 123
0.0279
CYS 124
0.0332
THR 125
0.0502
TYR 126
0.0648
SER 127
0.0974
PRO 128
0.1143
ALA 129
0.1812
LEU 130
0.1330
ASN 131
0.0954
LYS 132
0.0640
MET 133
0.0385
PHE 134
0.0349
CYS 135
0.0125
GLN 136
0.0109
LEU 137
0.0193
ALA 138
0.0323
LYS 139
0.0303
THR 140
0.0407
CYS 141
0.0487
PRO 142
0.0471
VAL 143
0.0446
GLN 144
0.0635
LEU 145
0.0327
TRP 146
0.0507
VAL 147
0.0548
ASP 148
0.0749
SER 149
0.0837
THR 150
0.0744
PRO 151
0.0598
PRO 152
0.0633
PRO 153
0.0590
GLY 154
0.0380
THR 155
0.0303
ARG 156
0.0222
VAL 157
0.0129
ARG 158
0.0267
ALA 159
0.0347
MET 160
0.0203
ALA 161
0.0156
ILE 162
0.0097
TYR 163
0.0130
LYS 164
0.0163
GLN 165
0.0304
SER 166
0.0492
GLN 167
0.0592
HIS 168
0.0387
MET 169
0.0269
THR 170
0.0322
GLU 171
0.0385
VAL 172
0.0318
VAL 173
0.0146
ARG 174
0.0101
ARG 175
0.0070
CYS 176
0.0213
PRO 177
0.0428
HIS 178
0.0494
HIS 179
0.0385
GLU 180
0.0352
ARG 181
0.0614
CYS 182
0.0750
SER 183
0.0665
ASP 184
0.0618
SER 185
0.0484
ASP 186
0.0601
GLY 187
0.0473
LEU 188
0.0345
ALA 189
0.0247
PRO 190
0.0148
PRO 191
0.0226
GLN 192
0.0091
HIS 193
0.0114
LEU 194
0.0141
ILE 195
0.0214
ARG 196
0.0303
VAL 197
0.0413
GLU 198
0.0476
GLY 199
0.0403
ASN 200
0.0346
LEU 201
0.0263
ARG 202
0.0250
VAL 203
0.0211
GLU 204
0.0275
TYR 205
0.0320
LEU 206
0.0402
ASP 207
0.0375
ASP 208
0.0769
ARG 209
0.1418
ASN 210
0.1365
THR 211
0.0502
PHE 212
0.0572
ARG 213
0.0304
HIS 214
0.0240
SER 215
0.0321
VAL 216
0.0296
VAL 217
0.0336
VAL 218
0.0197
PRO 219
0.0289
TYR 220
0.0282
GLU 221
0.0499
PRO 222
0.0710
PRO 223
0.0710
GLU 224
0.0948
VAL 225
0.1742
GLY 226
0.2577
SER 227
0.0924
ASP 228
0.0837
CYS 229
0.0446
THR 230
0.0291
THR 231
0.0658
ILE 232
0.0379
HIS 233
0.0444
TYR 234
0.0483
ASN 235
0.0391
TYR 236
0.0152
MET 237
0.0213
CYS 238
0.0123
ASN 239
0.0084
SER 240
0.0108
SER 241
0.0123
CYS 242
0.0147
MET 243
0.0265
GLY 244
0.0348
GLY 245
0.0183
MET 246
0.0112
ASN 247
0.0176
ARG 248
0.0132
ARG 249
0.0087
PRO 250
0.0100
ILE 251
0.0080
LEU 252
0.0092
THR 253
0.0151
ILE 254
0.0172
ILE 255
0.0211
THR 256
0.0240
LEU 257
0.0280
GLU 258
0.0256
ASP 259
0.0259
SER 260
0.0174
SER 261
0.0450
GLY 262
0.0344
ASN 263
0.0461
LEU 264
0.0437
LEU 265
0.0467
GLY 266
0.0466
ARG 267
0.0402
ASN 268
0.0359
SER 269
0.0283
PHE 270
0.0084
GLU 271
0.0128
VAL 272
0.0141
ARG 273
0.0150
VAL 274
0.0092
CYS 275
0.0215
ALA 276
0.0423
CYS 277
0.0428
PRO 278
0.0233
GLY 279
0.0297
ARG 280
0.0630
ASP 281
0.0812
ARG 282
0.0774
ARG 283
0.0829
THR 284
0.1202
GLU 285
0.1537
GLU 286
0.1698
GLU 287
0.0312
ASN 288
0.2780
LEU 289
0.3219
ARG 290
0.2306
LYS 291
0.3640
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 25th, 2023.