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 = 0.5323
SER 96
0.0432
VAL 97
0.0639
PRO 98
0.0303
SER 99
0.0551
GLN 100
0.0339
LYS 101
0.0473
THR 102
0.0439
TYR 103
0.0376
GLN 104
0.0370
GLY 105
0.0253
SER 106
0.0163
TYR 107
0.0222
GLY 108
0.0357
PHE 109
0.0445
ARG 110
0.0489
LEU 111
0.0440
GLY 112
0.0402
PHE 113
0.0230
LEU 114
0.0386
HIS 115
0.0427
SER 116
0.0407
SER 116
0.0408
GLY 117
0.0439
THR 118
0.0423
ALA 119
0.0450
LYS 120
0.0412
SER 121
0.0404
VAL 122
0.0335
VAL 122
0.0335
THR 123
0.0244
CYS 124
0.0236
CYS 124
0.0235
THR 125
0.0283
TYR 126
0.0234
SER 127
0.0302
PRO 128
0.0330
ALA 129
0.0349
LEU 130
0.0250
ASN 131
0.0173
LYS 132
0.0162
MET 133
0.0182
MET 133
0.0182
PHE 134
0.0206
CYS 135
0.0183
GLN 136
0.0184
LEU 137
0.0142
ALA 138
0.0103
LYS 139
0.0138
THR 140
0.0172
CYS 141
0.0164
CYS 141
0.0164
PRO 142
0.0335
VAL 143
0.0460
GLN 144
0.0628
LEU 145
0.0663
TRP 146
0.0411
VAL 147
0.0518
ASP 148
0.0322
SER 149
0.0212
THR 150
0.0593
PRO 151
0.0308
PRO 152
0.0239
PRO 153
0.0301
GLY 154
0.0160
THR 155
0.0150
ARG 156
0.0334
VAL 157
0.0332
ARG 158
0.0274
ALA 159
0.0183
MET 160
0.0126
ALA 161
0.0081
ILE 162
0.0025
TYR 163
0.0048
LYS 164
0.0012
GLN 165
0.0066
SER 166
0.0207
GLN 167
0.0332
HIS 168
0.0250
MET 169
0.0178
MET 169
0.0178
THR 170
0.0343
GLU 171
0.0242
VAL 172
0.0105
VAL 173
0.0107
ARG 174
0.0084
ARG 175
0.0112
CYS 176
0.0154
PRO 177
0.0148
HIS 178
0.0215
HIS 179
0.0211
GLU 180
0.0147
ARG 181
0.0175
CYS 182
0.0241
SER 183
0.0259
ASP 184
0.0305
SER 185
0.0318
ASP 186
0.0342
GLY 187
0.0379
LEU 188
0.0280
ALA 189
0.0194
PRO 190
0.0219
PRO 191
0.0173
GLN 192
0.0106
GLN 192
0.0106
HIS 193
0.0087
LEU 194
0.0066
ILE 195
0.0053
ARG 196
0.0088
VAL 197
0.0242
GLU 198
0.0109
GLY 199
0.0098
ASN 200
0.0179
LEU 201
0.0289
ARG 202
0.0317
VAL 203
0.0264
GLU 204
0.0326
TYR 205
0.0294
LEU 206
0.0245
ASP 207
0.0215
ASP 208
0.0118
ARG 209
0.0223
ASN 210
0.0276
THR 211
0.0211
PHE 212
0.0219
ARG 213
0.0131
HIS 214
0.0175
SER 215
0.0197
VAL 216
0.0222
VAL 217
0.0308
VAL 217
0.0308
VAL 218
0.0323
PRO 219
0.0319
TYR 220
0.0381
GLU 221
0.0610
PRO 222
0.0659
PRO 223
0.0660
GLU 224
0.2262
VAL 225
0.4873
GLY 226
0.5323
SER 227
0.3083
SER 227
0.3113
ASP 228
0.1947
CYS 229
0.0642
THR 230
0.1185
THR 231
0.0858
ILE 232
0.0746
HIS 233
0.0253
TYR 234
0.0147
ASN 235
0.0108
TYR 236
0.0074
MET 237
0.0084
CYS 238
0.0114
ASN 239
0.0165
SER 240
0.0149
SER 241
0.0165
CYS 242
0.0162
MET 243
0.0181
GLY 244
0.0167
GLY 245
0.0133
MET 246
0.0143
ASN 247
0.0151
ARG 248
0.0127
ARG 249
0.0105
PRO 250
0.0078
ILE 251
0.0066
LEU 252
0.0059
THR 253
0.0128
ILE 254
0.0123
ILE 255
0.0184
THR 256
0.0143
THR 256
0.0143
THR 256
0.0143
LEU 257
0.0188
GLU 258
0.0113
ASP 259
0.0038
SER 260
0.0152
SER 261
0.0258
GLY 262
0.0232
ASN 263
0.0149
LEU 264
0.0049
LEU 265
0.0120
GLY 266
0.0182
ARG 267
0.0191
ASN 268
0.0348
SER 269
0.0318
PHE 270
0.0133
GLU 271
0.0101
GLU 271
0.0102
VAL 272
0.0126
VAL 272
0.0126
ARG 273
0.0152
VAL 274
0.0162
CYS 275
0.0221
ALA 276
0.0269
CYS 277
0.0315
CYS 277
0.0315
PRO 278
0.0283
PRO 278
0.0283
GLY 279
0.0361
ARG 280
0.0407
ASP 281
0.0361
ARG 282
0.0349
ARG 283
0.0459
THR 284
0.0492
GLU 285
0.0460
GLU 286
0.0497
GLU 287
0.0618
ASN 288
0.0628
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.