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 = 0.5571
SER 96
0.0624
VAL 97
0.0524
PRO 98
0.0413
SER 99
0.0342
GLN 100
0.0338
LYS 101
0.0383
THR 102
0.0358
TYR 103
0.0306
GLN 104
0.0308
GLY 105
0.0243
SER 106
0.0250
TYR 107
0.0289
GLY 108
0.0349
PHE 109
0.0297
ARG 110
0.0345
LEU 111
0.0317
GLY 112
0.0326
PHE 113
0.0174
LEU 114
0.0198
HIS 115
0.0212
SER 116
0.0377
GLY 117
0.0461
THR 118
0.0395
ALA 119
0.0499
LYS 120
0.0265
SER 121
0.0504
VAL 122
0.0372
THR 123
0.0351
CYS 124
0.0262
THR 125
0.0150
TYR 126
0.0142
SER 127
0.0102
PRO 128
0.0114
ALA 129
0.0650
LEU 130
0.0313
ASN 131
0.0242
LYS 132
0.0217
MET 133
0.0223
PHE 134
0.0208
CYS 135
0.0279
GLN 136
0.0325
LEU 137
0.0300
ALA 138
0.0226
LYS 139
0.0254
THR 140
0.0207
CYS 141
0.0224
PRO 142
0.0207
VAL 143
0.0269
GLN 144
0.0351
LEU 145
0.0252
TRP 146
0.0336
VAL 147
0.0347
ASP 148
0.0425
SER 149
0.0388
THR 150
0.0351
PRO 151
0.0261
PRO 152
0.0280
PRO 153
0.0306
GLY 154
0.0251
THR 155
0.0167
ARG 156
0.0103
VAL 157
0.0038
ARG 158
0.0027
ALA 159
0.0063
MET 160
0.0131
ALA 161
0.0164
ILE 162
0.0280
TYR 163
0.0357
LYS 164
0.0417
GLN 165
0.0551
SER 166
0.0605
GLN 167
0.0657
HIS 168
0.0523
MET 169
0.0483
THR 170
0.0519
GLU 171
0.0453
VAL 172
0.0368
VAL 173
0.0277
ARG 174
0.0273
ARG 175
0.0214
CYS 176
0.0251
PRO 177
0.0248
HIS 178
0.0166
HIS 179
0.0109
GLU 180
0.0171
ARG 181
0.0168
CYS 182
0.0083
SER 183
0.0124
ASP 184
0.0072
SER 185
0.0122
ASP 186
0.0117
GLY 187
0.0175
LEU 188
0.0164
ALA 189
0.0131
PRO 190
0.0188
PRO 191
0.0170
GLN 192
0.0206
HIS 193
0.0165
LEU 194
0.0163
ILE 195
0.0112
ARG 196
0.0066
VAL 197
0.0059
GLU 198
0.0076
GLY 199
0.0141
ASN 200
0.0157
LEU 201
0.0205
ARG 202
0.0214
VAL 203
0.0146
GLU 204
0.0168
TYR 205
0.0180
LEU 206
0.0240
ASP 207
0.0345
ASP 208
0.0404
ARG 209
0.0550
ASN 210
0.0623
THR 211
0.0509
PHE 212
0.0439
ARG 213
0.0337
HIS 214
0.0225
SER 215
0.0130
VAL 216
0.0078
VAL 217
0.0086
VAL 218
0.0106
PRO 219
0.0178
TYR 220
0.0147
GLU 221
0.0234
PRO 222
0.0337
PRO 223
0.0395
GLU 224
0.0680
VAL 225
0.0958
GLY 226
0.1133
SER 227
0.0751
ASP 228
0.0474
CYS 229
0.0376
THR 230
0.0278
THR 231
0.0203
ILE 232
0.0122
HIS 233
0.0129
TYR 234
0.0121
LYS 235
0.0152
TYR 236
0.0204
MET 237
0.0145
CYS 238
0.0199
ASN 239
0.0270
SER 240
0.0323
SER 241
0.0364
CYS 242
0.0290
MET 243
0.0356
GLY 244
0.0356
GLY 245
0.0321
MET 246
0.0354
ASN 247
0.0416
ARG 248
0.0457
ARG 249
0.0446
PRO 250
0.0397
ILE 251
0.0272
LEU 252
0.0210
THR 253
0.0144
ILE 254
0.0159
ILE 255
0.0174
THR 256
0.0110
LEU 257
0.0089
GLU 258
0.0013
ASP 259
0.0106
SER 260
0.0201
SER 261
0.0208
GLY 262
0.0147
ASN 263
0.0089
LEU 264
0.0088
LEU 265
0.0096
GLY 266
0.0176
ARG 267
0.0217
ASN 268
0.0277
SER 269
0.0280
PHE 270
0.0291
GLU 271
0.0268
VAL 272
0.0275
ARG 273
0.0325
VAL 274
0.0276
CYS 275
0.0368
ALA 276
0.0449
CYS 277
0.0319
PRO 278
0.0211
GLY 279
0.0099
ARG 280
0.0085
ASP 281
0.0527
ARG 282
0.0258
ARG 283
0.0899
THR 284
0.1253
GLU 285
0.2212
GLU 286
0.2166
GLU 287
0.3533
ASN 288
0.5011
LEU 289
0.5571
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.