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 = 0.3261
SER 95
0.1835
SER 96
0.1503
VAL 97
0.0861
PRO 98
0.0922
SER 99
0.0547
GLN 100
0.0346
LYS 101
0.0500
THR 102
0.0439
TYR 103
0.0416
GLN 104
0.0357
GLY 105
0.0313
SER 106
0.0243
TYR 107
0.0171
GLY 108
0.0311
PHE 109
0.0265
ARG 110
0.0373
ARG 110
0.0373
LEU 111
0.0351
GLY 112
0.0473
PHE 113
0.0265
LEU 114
0.0246
HIS 115
0.0127
SER 116
0.0303
GLY 117
0.0436
THR 118
0.0604
ALA 119
0.0825
LYS 120
0.0931
SER 121
0.0889
VAL 122
0.0617
VAL 122
0.0617
THR 123
0.0373
CYS 124
0.0202
CYS 124
0.0204
THR 125
0.0160
TYR 126
0.0150
SER 127
0.0355
PRO 128
0.0521
ALA 129
0.0767
LEU 130
0.0683
ASN 131
0.0327
LYS 132
0.0152
MET 133
0.0135
MET 133
0.0135
PHE 134
0.0160
CYS 135
0.0123
GLN 136
0.0176
LEU 137
0.0192
ALA 138
0.0201
LYS 139
0.0248
LYS 139
0.0248
THR 140
0.0232
CYS 141
0.0198
CYS 141
0.0198
PRO 142
0.0247
VAL 143
0.0244
GLN 144
0.0386
LEU 145
0.0295
TRP 146
0.0377
VAL 147
0.0314
ASP 148
0.0343
SER 149
0.0219
THR 150
0.0245
PRO 151
0.0228
PRO 152
0.0411
PRO 153
0.0493
GLY 154
0.0499
THR 155
0.0340
ARG 156
0.0248
VAL 157
0.0113
ARG 158
0.0194
ALA 159
0.0197
MET 160
0.0142
ALA 161
0.0181
ILE 162
0.0303
TYR 163
0.0523
LYS 164
0.0613
GLN 165
0.0906
SER 166
0.1512
GLN 167
0.1639
HIS 168
0.0936
MET 169
0.0863
MET 169
0.0863
THR 170
0.0483
GLU 171
0.0466
VAL 172
0.0251
VAL 173
0.0276
ARG 174
0.0272
ARG 174
0.0271
ARG 175
0.0330
CYS 176
0.0457
PRO 177
0.0551
HIS 178
0.0574
HIS 179
0.0448
GLU 180
0.0442
GLU 180
0.0444
ARG 181
0.0558
ARG 181
0.0561
CYS 182
0.0546
SER 183
0.0505
ASP 184
0.0437
SER 185
0.0394
ASP 186
0.0409
GLY 187
0.0355
LEU 188
0.0229
ALA 189
0.0196
PRO 190
0.0240
PRO 191
0.0323
GLN 192
0.0291
HIS 193
0.0160
LEU 194
0.0187
ILE 195
0.0138
ARG 196
0.0155
VAL 197
0.0153
GLU 198
0.0213
GLY 199
0.0182
ASN 200
0.0110
LEU 201
0.0172
ARG 202
0.0169
VAL 203
0.0149
GLU 204
0.0103
TYR 205
0.0085
LEU 206
0.0166
ASP 207
0.0447
ASP 208
0.1472
ARG 209
0.2961
ARG 209
0.2949
ASN 210
0.3261
THR 211
0.1078
PHE 212
0.1289
ARG 213
0.0272
HIS 214
0.0040
SER 215
0.0221
VAL 216
0.0139
VAL 217
0.0169
VAL 217
0.0168
VAL 218
0.0078
PRO 219
0.0246
TYR 220
0.0207
GLU 221
0.0378
PRO 222
0.0426
PRO 223
0.0557
GLU 224
0.0785
GLU 224
0.0787
GLU 224
0.0783
VAL 225
0.1113
GLY 226
0.1214
SER 227
0.0910
ASP 228
0.0752
CYS 229
0.0506
THR 230
0.0395
THR 231
0.0313
ILE 232
0.0154
HIS 233
0.0265
TYR 234
0.0204
ASN 235
0.0211
TYR 236
0.0157
MET 237
0.0220
CYS 238
0.0269
ASN 239
0.0261
SER 240
0.0314
SER 241
0.0470
CYS 242
0.0490
MET 243
0.0607
GLY 244
0.0602
GLY 245
0.0458
MET 246
0.0456
ASN 247
0.0555
ARG 248
0.0533
ARG 249
0.0558
PRO 250
0.0439
ILE 251
0.0295
LEU 252
0.0280
THR 253
0.0269
ILE 254
0.0175
ILE 255
0.0181
THR 256
0.0188
THR 256
0.0188
LEU 257
0.0177
LEU 257
0.0177
GLU 258
0.0298
ASP 259
0.0412
SER 260
0.0551
SER 261
0.0724
GLY 262
0.0617
ASN 263
0.0552
LEU 264
0.0381
LEU 265
0.0254
GLY 266
0.0246
ARG 267
0.0259
ASN 268
0.0269
SER 269
0.0147
PHE 270
0.0203
GLU 271
0.0255
VAL 272
0.0159
VAL 272
0.0158
ARG 273
0.0189
VAL 274
0.0109
CYS 275
0.0140
ALA 276
0.0400
CYS 277
0.0667
PRO 278
0.0450
GLY 279
0.0622
ARG 280
0.0885
ASP 281
0.0798
ARG 282
0.0612
ARG 283
0.0815
THR 284
0.1151
GLU 285
0.0993
GLU 286
0.0899
GLU 287
0.1397
ASN 288
0.1607
LEU 289
0.1553
ARG 290
0.2878
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.