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 = 0.5721
VAL 97
0.0033
PRO 98
0.0142
SER 99
0.0054
GLN 100
0.0043
LYS 101
0.0093
THR 102
0.0114
TYR 103
0.0087
GLN 104
0.0092
GLY 105
0.0073
SER 106
0.0071
TYR 107
0.0070
GLY 108
0.0108
PHE 109
0.0102
ARG 110
0.0103
LEU 111
0.0085
GLY 112
0.0091
PHE 113
0.0089
LEU 114
0.0185
HIS 115
0.0263
SER 116
0.0257
SER 121
0.0261
VAL 122
0.0362
THR 123
0.0310
CYS 124
0.0261
THR 125
0.0261
TYR 126
0.0274
SER 127
0.0193
PRO 128
0.0287
ALA 129
0.0160
LEU 130
0.0390
ASN 131
0.0378
LYS 132
0.0264
MET 133
0.0259
PHE 134
0.0258
CYS 135
0.0262
GLN 136
0.0293
LEU 137
0.0253
ALA 138
0.0214
LYS 139
0.0234
THR 140
0.0182
CYS 141
0.0148
PRO 142
0.0125
VAL 143
0.0082
GLN 144
0.0100
LEU 145
0.0100
TRP 146
0.0102
VAL 147
0.0125
ASP 148
0.0154
SER 149
0.0163
THR 150
0.0196
PRO 151
0.0157
PRO 152
0.0189
PRO 153
0.0281
GLY 154
0.0258
THR 155
0.0204
ARG 156
0.0181
VAL 157
0.0146
ARG 158
0.0156
ALA 159
0.0192
MET 160
0.0240
ALA 161
0.0286
ILE 162
0.0280
TYR 163
0.0333
LYS 164
0.0328
GLN 165
0.0395
GLU 171
0.0397
VAL 172
0.0336
VAL 173
0.0331
ARG 174
0.0372
ARG 175
0.0261
CYS 176
0.0325
PRO 177
0.0328
HIS 178
0.0250
HIS 179
0.0159
GLU 180
0.0171
ARG 181
0.0162
SER 185
0.5721
ASP 186
0.4576
GLY 187
0.3847
LEU 188
0.1389
ALA 189
0.0700
PRO 190
0.0408
PRO 191
0.0735
GLN 192
0.0365
HIS 193
0.0171
LEU 194
0.0180
ILE 195
0.0151
ARG 196
0.0206
VAL 197
0.0105
GLU 198
0.0134
GLY 199
0.0122
ASN 200
0.0058
LEU 201
0.0093
ARG 202
0.0084
VAL 203
0.0089
GLU 204
0.0224
TYR 205
0.0388
LEU 206
0.0290
ASP 207
0.0290
ASP 208
0.0312
ARG 209
0.0348
ASN 210
0.0398
THR 211
0.0380
PHE 212
0.0335
ARG 213
0.0311
HIS 214
0.0280
SER 215
0.0224
VAL 216
0.0192
VAL 217
0.0127
VAL 218
0.0109
PRO 219
0.0207
TYR 220
0.0214
GLU 221
0.0148
PRO 222
0.0136
PRO 223
0.0138
GLU 224
0.0151
VAL 225
0.0184
GLY 226
0.0153
SER 227
0.0119
ASP 228
0.0113
CYS 229
0.0107
THR 230
0.0112
THR 231
0.0117
ILE 232
0.0084
HIS 233
0.0104
TYR 234
0.0098
ASN 235
0.0152
TYR 236
0.0187
MET 237
0.0201
CYS 238
0.0245
ASN 239
0.0279
SER 240
0.0326
SER 241
0.0398
CYS 242
0.0375
MET 243
0.0428
GLY 244
0.0412
GLY 245
0.0361
MET 246
0.0365
ASN 247
0.0429
ARG 248
0.0442
ARG 249
0.0418
PRO 250
0.0363
ILE 251
0.0305
LEU 252
0.0253
THR 253
0.0209
ILE 254
0.0142
ILE 255
0.0139
THR 256
0.0089
LEU 257
0.0091
GLU 258
0.0121
ASP 259
0.0176
SER 260
0.0240
SER 261
0.0247
GLY 262
0.0183
ASN 263
0.0160
LEU 264
0.0097
LEU 265
0.0054
GLY 266
0.0026
ARG 267
0.0052
ASN 268
0.0118
SER 269
0.0158
PHE 270
0.0205
GLU 271
0.0263
VAL 272
0.0253
ARG 273
0.0284
VAL 274
0.0269
CYS 275
0.0307
ALA 276
0.0346
CYS 277
0.0353
PRO 278
0.0290
GLY 279
0.0314
ARG 280
0.0260
ASP 281
0.0124
ARG 282
0.0085
ARG 283
0.0463
THR 284
0.0526
GLU 285
0.0785
GLU 286
0.0839
GLU 287
0.1348
ASN 288
0.1616
LEU 289
0.1664
ARG 290
0.2027
LYS 291
0.2457
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.