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 = 0.6009
SER 96
0.1429
VAL 97
0.0860
PRO 98
0.0913
SER 99
0.0832
GLN 100
0.0398
LYS 101
0.0463
THR 102
0.0167
TYR 103
0.0456
GLN 104
0.0592
GLY 105
0.0741
SER 106
0.0939
TYR 107
0.0765
GLY 108
0.0746
PHE 109
0.0503
ARG 110
0.0405
LEU 111
0.0325
GLY 112
0.0338
PHE 113
0.0360
LEU 114
0.0397
HIS 115
0.0310
SER 116
0.0256
GLY 117
0.0192
THR 118
0.0126
ALA 119
0.0168
LYS 120
0.0157
SER 121
0.0193
VAL 122
0.0175
THR 123
0.0147
CYS 124
0.0141
THR 125
0.0153
TYR 126
0.0185
SER 127
0.0209
PRO 128
0.0263
ALA 129
0.0276
LEU 130
0.0281
ASN 131
0.0291
LYS 132
0.0215
MET 133
0.0157
PHE 134
0.0081
CYS 135
0.0068
GLN 136
0.0086
LEU 137
0.0122
ALA 138
0.0156
LYS 139
0.0161
THR 140
0.0207
CYS 141
0.0152
PRO 142
0.0214
VAL 143
0.0176
GLN 144
0.0243
LEU 145
0.0182
TRP 146
0.0424
VAL 147
0.0576
ASP 148
0.0791
SER 149
0.0779
THR 150
0.0597
PRO 151
0.0636
PRO 152
0.0725
PRO 153
0.0612
GLY 154
0.0630
THR 155
0.0485
ARG 156
0.0333
VAL 157
0.0193
ARG 158
0.0478
ALA 159
0.0268
MET 160
0.0158
ALA 161
0.0098
ILE 162
0.0156
TYR 163
0.0279
LYS 164
0.0269
GLN 165
0.0566
SER 166
0.1158
GLN 167
0.1389
HIS 168
0.0715
MET 169
0.0586
THR 170
0.0273
GLU 171
0.0279
VAL 172
0.0284
VAL 173
0.0199
ARG 174
0.0164
ARG 175
0.0140
CYS 176
0.0176
PRO 177
0.0306
HIS 178
0.0332
HIS 179
0.0244
GLU 180
0.0227
ARG 181
0.0448
CYS 182
0.0527
CYS 182
0.0521
SER 183
0.0422
ASP 184
0.0294
SER 185
0.0086
ASP 186
0.0171
GLY 187
0.0194
LEU 188
0.0216
ALA 189
0.0196
PRO 190
0.0186
PRO 191
0.0162
GLN 192
0.0226
HIS 193
0.0110
LEU 194
0.0113
ILE 195
0.0140
ARG 196
0.0201
VAL 197
0.0245
GLU 198
0.0236
GLY 199
0.0331
ASN 200
0.0341
LEU 201
0.0365
ARG 202
0.0366
VAL 203
0.0317
GLU 204
0.0296
GLU 204
0.0296
TYR 205
0.0213
LEU 206
0.0319
ASP 207
0.0596
ASP 208
0.1993
ARG 209
0.4062
ASN 210
0.6009
THR 211
0.1554
PHE 212
0.2074
ARG 213
0.0557
HIS 214
0.0197
SER 215
0.0343
VAL 216
0.0237
VAL 217
0.0381
VAL 218
0.0353
PRO 219
0.0316
TYR 220
0.0123
GLU 221
0.0057
PRO 222
0.0144
PRO 223
0.0141
GLU 224
0.0545
VAL 225
0.1249
GLY 226
0.1553
SER 227
0.0364
ASP 228
0.0350
CYS 229
0.0343
THR 230
0.0222
THR 231
0.0210
ILE 232
0.0154
HIS 233
0.0148
TYR 234
0.0144
ASN 235
0.0135
TYR 236
0.0107
MET 237
0.0153
CYS 238
0.0159
ASN 239
0.0167
ILE 240
0.0173
SER 241
0.0263
CYS 242
0.0228
MET 243
0.0230
GLY 244
0.0184
GLY 245
0.0151
MET 246
0.0138
ASN 247
0.0195
ARG 248
0.0262
ARG 249
0.0301
PRO 250
0.0207
ILE 251
0.0143
LEU 252
0.0134
THR 253
0.0127
ILE 254
0.0138
ILE 255
0.0101
THR 256
0.0193
THR 256
0.0194
LEU 257
0.0293
GLU 258
0.0490
ASP 259
0.0770
SER 260
0.0925
SER 261
0.1411
GLY 262
0.0953
ASN 263
0.0987
LEU 264
0.0703
LEU 265
0.0654
GLY 266
0.0478
ARG 267
0.0265
ASN 268
0.0111
SER 269
0.0100
PHE 270
0.0105
GLU 271
0.0138
VAL 272
0.0071
ARG 273
0.0092
VAL 274
0.0089
CYS 275
0.0081
ALA 276
0.0109
CYS 277
0.0106
CYS 277
0.0106
PRO 278
0.0063
GLY 279
0.0077
ARG 280
0.0070
ASP 281
0.0073
ARG 282
0.0102
ARG 283
0.0098
THR 284
0.0159
GLU 285
0.0225
GLU 286
0.0180
GLU 287
0.0278
ASN 288
0.0371
LEU 289
0.0379
ARG 290
0.0423
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.