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 = 0.0791
LEU 89
0.0136
GLU 90
0.0157
LEU 91
0.0143
GLN 92
0.0186
GLY 93
0.0194
LEU 94
0.0279
GLN 95
0.0342
LYS 96
0.0371
ASN 97
0.0275
MET 98
0.0259
THR 99
0.0161
ARG 100
0.0152
PHE 101
0.0112
ARG 102
0.0120
ILE 103
0.0073
ASP 104
0.0055
GLU 105
0.0043
LEU 106
0.0052
GLU 107
0.0038
PRO 108
0.0023
ARG 109
0.0042
ARG 110
0.0037
PRO 111
0.0019
ARG 112
0.0014
TYR 113
0.0010
ARG 114
0.0032
VAL 115
0.0051
PRO 116
0.0104
ASP 117
0.0156
VAL 118
0.0159
LEU 119
0.0205
VAL 120
0.0329
ALA 121
0.0431
ASP 122
0.0405
PRO 123
0.0402
PRO 124
0.0430
ILE 125
0.0342
ALA 126
0.0277
ARG 127
0.0238
LEU 128
0.0151
SER 129
0.0146
VAL 130
0.0203
SER 131
0.0189
GLY 132
0.0326
ARG 133
0.0498
ASP 134
0.0627
GLU 135
0.0791
ASN 136
0.0555
SER 137
0.0365
VAL 138
0.0286
GLU 139
0.0188
LEU 140
0.0094
THR 141
0.0046
MET 142
0.0107
ALA 143
0.0168
GLU 144
0.0141
GLY 145
0.0215
PRO 146
0.0239
TYR 147
0.0161
LYS 148
0.0108
ILE 149
0.0061
ILE 150
0.0134
LEU 151
0.0142
THR 152
0.0220
ALA 153
0.0336
ARG 154
0.0349
PRO 155
0.0212
PHE 156
0.0154
ARG 157
0.0103
LEU 158
0.0058
ASP 159
0.0101
LEU 160
0.0105
LEU 161
0.0178
GLU 162
0.0241
ASP 163
0.0286
ARG 164
0.0322
SER 165
0.0272
LEU 166
0.0200
LEU 167
0.0160
LEU 168
0.0107
SER 169
0.0080
VAL 170
0.0047
ASN 171
0.0039
ALA 172
0.0061
ARG 173
0.0050
GLY 174
0.0038
LEU 175
0.0033
LEU 176
0.0034
GLU 177
0.0020
PHE 178
0.0021
GLU 179
0.0034
HIS 180
0.0034
GLN 181
0.0046
ARG 182
0.0064
ALA 183
0.0088
PRO 184
0.0106
ARG 185
0.0132
VAL 186
0.0123
ASP 221
0.0180
GLU 222
0.0159
PRO 223
0.0136
GLY 224
0.0100
ALA 225
0.0089
TRP 226
0.0080
GLU 227
0.0076
GLU 228
0.0071
THR 229
0.0071
PHE 230
0.0085
LYS 231
0.0123
THR 232
0.0109
HIS 233
0.0078
SER 234
0.0042
ASP 235
0.0034
SER 236
0.0053
LYS 237
0.0048
PRO 238
0.0068
TYR 239
0.0054
GLY 240
0.0058
PRO 241
0.0051
MET 242
0.0036
SER 243
0.0033
VAL 244
0.0039
GLY 245
0.0045
LEU 246
0.0045
ASP 247
0.0050
PHE 248
0.0062
SER 249
0.0051
LEU 250
0.0062
PRO 251
0.0089
GLY 252
0.0090
MET 253
0.0079
GLU 254
0.0166
HIS 255
0.0180
VAL 256
0.0163
TYR 257
0.0186
GLY 258
0.0163
ILE 259
0.0094
PRO 260
0.0171
GLU 261
0.0255
HIS 262
0.0184
ALA 263
0.0289
ASP 264
0.0336
ASN 265
0.0419
LEU 266
0.0346
ARG 267
0.0320
LEU 268
0.0277
LYS 269
0.0361
VAL 270
0.0408
THR 271
0.0358
GLU 272
0.0477
GLY 273
0.0469
GLY 274
0.0370
GLU 275
0.0290
PRO 276
0.0253
TYR 277
0.0142
ARG 278
0.0155
LEU 279
0.0164
TYR 280
0.0278
ASN 281
0.0372
LEU 282
0.0413
ASP 283
0.0529
VAL 284
0.0426
PHE 285
0.0596
GLN 286
0.0521
TYR 287
0.0305
GLU 288
0.0248
LEU 289
0.0322
TYR 290
0.0335
ASN 291
0.0185
PRO 292
0.0127
MET 293
0.0094
ALA 294
0.0157
LEU 295
0.0259
TYR 296
0.0389
GLY 297
0.0313
SER 298
0.0196
VAL 299
0.0117
PRO 300
0.0064
VAL 301
0.0064
LEU 302
0.0079
LEU 303
0.0098
ALA 304
0.0062
HIS 305
0.0080
ASN 306
0.0027
PRO 307
0.0049
HIS 308
0.0130
ARG 309
0.0141
ASP 310
0.0119
LEU 311
0.0102
GLY 312
0.0090
ILE 313
0.0051
PHE 314
0.0057
TRP 315
0.0063
LEU 316
0.0040
ASN 317
0.0092
ALA 318
0.0162
ALA 319
0.0310
GLU 320
0.0318
THR 321
0.0246
TRP 322
0.0240
VAL 323
0.0215
ASP 324
0.0315
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.