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 = 0.3143
SER 94
0.0487
SER 95
0.1027
SER 96
0.0700
VAL 97
0.0702
PRO 98
0.0573
SER 99
0.1638
GLN 100
0.0389
LYS 101
0.0268
THR 102
0.0288
TYR 103
0.0257
GLN 104
0.0448
GLY 105
0.0515
SER 106
0.0795
TYR 107
0.0756
GLY 108
0.0695
PHE 109
0.0336
ARG 110
0.0436
LEU 111
0.0387
GLY 112
0.0323
PHE 113
0.0373
LEU 114
0.0417
HIS 115
0.0472
SER 116
0.0487
GLY 117
0.0423
THR 118
0.0284
ALA 119
0.0324
LYS 120
0.0272
SER 121
0.0372
VAL 122
0.0391
THR 123
0.0410
CYS 124
0.0408
THR 125
0.0431
TYR 126
0.0501
SER 127
0.0604
PRO 128
0.0897
ALA 129
0.0914
LEU 130
0.0753
ASN 131
0.0727
LYS 132
0.0431
MET 133
0.0431
PHE 134
0.0330
CYS 135
0.0287
GLN 136
0.0291
LEU 137
0.0232
ALA 138
0.0239
LYS 139
0.0294
THR 140
0.0272
CYS 141
0.0250
PRO 142
0.0255
VAL 143
0.0238
GLN 144
0.0194
LEU 145
0.0186
TRP 146
0.0351
VAL 147
0.0695
ASP 148
0.0936
SER 149
0.1016
THR 150
0.1069
PRO 151
0.0897
PRO 152
0.1093
PRO 153
0.1148
GLY 154
0.0787
THR 155
0.0553
ARG 156
0.0327
VAL 157
0.0550
ARG 158
0.0683
ALA 159
0.0512
MET 160
0.0379
ALA 161
0.0306
ILE 162
0.0287
TYR 163
0.0217
LYS 164
0.0189
GLN 165
0.0135
SER 166
0.0128
GLN 167
0.0161
HIS 168
0.0124
MET 169
0.0014
THR 170
0.0057
GLU 171
0.0203
VAL 172
0.0355
VAL 173
0.0328
ARG 174
0.0327
ARG 175
0.0236
CYS 176
0.0271
PRO 177
0.0420
HIS 178
0.0420
HIS 179
0.0541
GLU 180
0.0592
ARG 181
0.0982
CYS 182
0.1062
SER 183
0.1706
ASP 184
0.2146
SER 185
0.2411
ASP 186
0.3143
GLY 187
0.3067
LEU 188
0.1658
ALA 189
0.0450
PRO 190
0.0756
PRO 191
0.0641
GLN 192
0.0437
HIS 193
0.0224
LEU 194
0.0182
ILE 195
0.0206
ARG 196
0.0350
VAL 197
0.0336
GLU 198
0.0388
GLY 199
0.0508
ASN 200
0.0519
LEU 201
0.0551
ARG 202
0.0613
VAL 203
0.0507
GLU 204
0.0563
TYR 205
0.0529
LEU 206
0.0639
ASP 207
0.0515
ASP 208
0.0275
ARG 209
0.0488
ASN 210
0.0564
THR 211
0.0522
PHE 212
0.0531
ARG 213
0.0383
HIS 214
0.0432
SER 215
0.0430
VAL 216
0.0462
VAL 217
0.0763
VAL 218
0.0681
PRO 219
0.0436
TYR 220
0.0450
GLU 221
0.0397
PRO 222
0.0536
PRO 223
0.0576
GLU 224
0.0633
VAL 225
0.1123
GLY 226
0.1053
SER 227
0.0593
ASP 228
0.0250
CYS 229
0.0194
THR 230
0.0141
THR 231
0.0130
ILE 232
0.0088
HIS 233
0.0186
TYR 234
0.0104
ASN 235
0.0144
TYR 236
0.0128
MET 237
0.0117
CYS 238
0.0088
ASN 239
0.0171
SER 240
0.0175
SER 241
0.0170
CYS 242
0.0202
MET 243
0.0255
GLY 244
0.0336
GLY 245
0.0281
MET 246
0.0249
ASN 247
0.0229
ARG 248
0.0172
ARG 249
0.0173
PRO 250
0.0185
ILE 251
0.0227
LEU 252
0.0272
THR 253
0.0322
ILE 254
0.0316
ILE 255
0.0417
THR 256
0.0326
LEU 257
0.0077
GLU 258
0.0344
ASP 259
0.0933
SER 260
0.1275
SER 261
0.2067
GLY 262
0.1556
ASN 263
0.1359
LEU 264
0.0602
LEU 265
0.0518
GLY 266
0.0222
ARG 267
0.0081
ASN 268
0.0265
SER 269
0.0333
PHE 270
0.0436
GLU 271
0.0305
VAL 272
0.0300
ARG 273
0.0199
VAL 274
0.0194
CYS 275
0.0202
ALA 276
0.0226
CYS 277
0.0188
PRO 278
0.0232
GLY 279
0.0226
ARG 280
0.0155
ASP 281
0.0217
ARG 282
0.0346
ARG 283
0.0286
THR 284
0.0510
GLU 285
0.0749
GLU 286
0.0673
GLU 287
0.0826
ASN 288
0.1235
LEU 289
0.1377
ARG 290
0.1417
LYS 291
0.1706
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.