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 = 0.5343
VAL 97
0.0497
PRO 98
0.0407
SER 99
0.0488
GLN 100
0.0314
LYS 101
0.0415
THR 102
0.0385
TYR 103
0.0435
GLN 104
0.0405
GLY 105
0.0495
SER 106
0.0526
TYR 107
0.0399
GLY 108
0.0385
PHE 109
0.0256
ARG 110
0.0227
LEU 111
0.0193
GLY 112
0.0190
PHE 113
0.0165
LEU 114
0.0171
HIS 115
0.0188
SER 116
0.0181
SER 121
0.0295
VAL 122
0.0204
THR 123
0.0165
CYS 124
0.0112
THR 125
0.0127
TYR 126
0.0128
SER 127
0.0135
PRO 128
0.0184
ALA 129
0.0176
LEU 130
0.0148
ASN 131
0.0158
LYS 132
0.0107
MET 133
0.0073
PHE 134
0.0044
CYS 135
0.0068
GLN 136
0.0130
LEU 137
0.0164
ALA 138
0.0179
LYS 139
0.0157
THR 140
0.0115
CYS 141
0.0050
PRO 142
0.0056
VAL 143
0.0075
GLN 144
0.0123
LEU 145
0.0152
TRP 146
0.0210
VAL 147
0.0252
ASP 148
0.0351
SER 149
0.0349
THR 150
0.0289
SER 151
0.0330
PRO 152
0.0480
PRO 153
0.0520
GLY 154
0.0556
THR 155
0.0450
ARG 156
0.0402
VAL 157
0.0323
ARG 158
0.0336
ALA 159
0.0269
MET 160
0.0287
ALA 161
0.0202
ILE 162
0.0223
TYR 163
0.0218
LYS 164
0.0233
GLN 165
0.0279
SER 166
0.0370
GLN 167
0.0407
HIS 168
0.0362
MET 169
0.0340
THR 170
0.0422
GLU 171
0.0360
VAL 172
0.0306
VAL 173
0.0256
ARG 174
0.0222
ARG 175
0.0246
CYS 176
0.0324
PRO 177
0.0378
HIS 178
0.0380
HIS 179
0.0301
GLU 180
0.0321
ARG 181
0.0380
ASP 186
0.1663
GLY 187
0.0713
LEU 188
0.0517
ALA 189
0.0404
PRO 190
0.0100
PRO 191
0.0358
GLN 192
0.0229
HIS 193
0.0096
LEU 194
0.0182
ILE 195
0.0196
ARG 196
0.0143
VAL 197
0.0073
GLU 198
0.0107
GLY 199
0.0074
ASN 200
0.0517
LEU 201
0.0789
ARG 202
0.0479
VAL 203
0.0431
GLU 204
0.0251
TYR 205
0.0579
LEU 206
0.0588
ASP 207
0.1686
ASP 208
0.2901
ARG 209
0.4830
ASN 210
0.5343
THR 211
0.3379
PHE 212
0.2421
ARG 213
0.0567
HIS 214
0.0137
SER 215
0.0159
VAL 216
0.0253
VAL 217
0.0324
VAL 218
0.0373
PRO 219
0.0456
TYR 220
0.0386
GLU 221
0.0219
PRO 222
0.0138
PRO 223
0.0025
GLU 224
0.0110
VAL 225
0.0175
GLY 226
0.0240
SER 227
0.0188
ASP 228
0.0201
CYS 229
0.0160
THR 230
0.0083
THR 231
0.0062
ILE 232
0.0026
HIS 233
0.0047
TYR 234
0.0068
ASN 235
0.0119
TYR 236
0.0139
MET 237
0.0188
CYS 238
0.0213
CYS 238
0.0212
ASN 239
0.0170
SER 240
0.0149
SER 241
0.0203
CYS 242
0.0262
MET 243
0.0273
GLY 244
0.0244
GLY 245
0.0305
MET 246
0.0307
ASN 247
0.0260
ARG 248
0.0211
ARG 249
0.0247
PRO 250
0.0182
ILE 251
0.0143
LEU 252
0.0123
THR 253
0.0108
ILE 254
0.0151
ILE 255
0.0171
THR 256
0.0269
LEU 257
0.0293
GLU 258
0.0447
ASP 259
0.0559
SER 260
0.0664
SER 261
0.0794
GLY 262
0.0682
ASN 263
0.0678
LEU 264
0.0559
LEU 265
0.0464
GLY 266
0.0362
ARG 267
0.0283
ASN 268
0.0191
SER 269
0.0148
PHE 270
0.0133
GLU 271
0.0116
VAL 272
0.0072
ARG 273
0.0052
VAL 274
0.0076
CYS 275
0.0102
ALA 276
0.0153
CYS 277
0.0138
PRO 278
0.0099
GLY 279
0.0149
ARG 280
0.0123
ASP 281
0.0051
ARG 282
0.0094
ARG 283
0.0137
THR 284
0.0081
GLU 285
0.0114
GLU 286
0.0184
GLU 287
0.0199
ASN 288
0.0210
LEU 289
0.0262
ARG 290
0.0320
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.