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 = 0.5232
SER 96
0.0295
VAL 97
0.0164
PRO 98
0.0207
SER 99
0.0129
GLN 100
0.0060
LYS 101
0.0158
THR 102
0.0308
TYR 103
0.0423
GLN 104
0.0427
GLY 105
0.0417
SER 106
0.0469
TYR 107
0.0376
GLY 108
0.0410
PHE 109
0.0354
ARG 110
0.0304
LEU 111
0.0275
GLY 112
0.0228
PHE 113
0.0221
LEU 114
0.0398
HIS 115
0.0480
SER 116
0.0562
GLY 117
0.0688
THR 118
0.0737
ALA 119
0.0746
LYS 120
0.0643
SER 121
0.0500
VAL 122
0.0451
THR 123
0.0174
CYS 124
0.0217
THR 125
0.0346
TYR 126
0.0319
SER 127
0.0283
PRO 128
0.0282
ALA 129
0.0338
LEU 130
0.0245
ASN 131
0.0166
LYS 132
0.0106
MET 133
0.0194
MET 133
0.0193
PHE 134
0.0216
CYS 135
0.0143
GLN 136
0.0182
LEU 137
0.0172
ALA 138
0.0165
LYS 139
0.0147
THR 140
0.0158
CYS 141
0.0090
CYS 141
0.0090
PRO 142
0.0250
VAL 143
0.0294
GLN 144
0.0306
LEU 145
0.0222
TRP 146
0.0259
VAL 147
0.0269
ASP 148
0.0327
SER 149
0.0225
THR 150
0.0157
PRO 151
0.0244
PRO 152
0.0428
PRO 153
0.0358
GLY 154
0.0296
THR 155
0.0242
ARG 156
0.0366
VAL 157
0.0391
ARG 158
0.0640
ALA 159
0.0326
MET 160
0.0077
ALA 161
0.0057
ILE 162
0.0187
TYR 163
0.0323
LYS 164
0.0518
GLN 165
0.0767
SER 166
0.1399
GLN 167
0.1734
HIS 168
0.0947
MET 169
0.0631
THR 170
0.0513
GLU 171
0.0652
VAL 172
0.0410
VAL 173
0.0247
ARG 174
0.0211
ARG 175
0.0168
CYS 176
0.0329
PRO 177
0.0721
HIS 178
0.0760
HIS 179
0.0527
GLU 180
0.0581
ARG 181
0.1128
CYS 182
0.1298
SER 183
0.1427
ASP 184
0.0839
SER 185
0.0801
ASP 186
0.0483
GLY 187
0.0323
LEU 188
0.0066
ALA 189
0.0059
PRO 190
0.0226
PRO 191
0.0454
GLN 192
0.0308
HIS 193
0.0138
LEU 194
0.0049
ILE 195
0.0079
ARG 196
0.0165
VAL 197
0.0274
GLU 198
0.0354
GLY 199
0.0509
ASN 200
0.0330
LEU 201
0.0239
ARG 202
0.0286
VAL 203
0.0257
GLU 204
0.0269
TYR 205
0.0270
LEU 206
0.0455
ASP 207
0.0535
ASP 208
0.0492
ARG 209
0.0677
ASN 210
0.1619
THR 211
0.0480
PHE 212
0.0494
ARG 213
0.0369
HIS 214
0.0301
SER 215
0.0226
VAL 216
0.0250
VAL 217
0.0420
VAL 218
0.0339
PRO 219
0.0221
TYR 220
0.0155
GLU 221
0.0201
PRO 222
0.0169
PRO 223
0.0187
GLU 224
0.0330
VAL 225
0.0212
GLY 226
0.0378
SER 227
0.0353
ASP 228
0.0316
CYS 229
0.0249
THR 230
0.0248
THR 231
0.0277
ILE 232
0.0485
HIS 233
0.0320
TYR 234
0.0261
ASN 235
0.0103
TYR 236
0.0070
MET 237
0.0131
CYS 238
0.0115
TYR 239
0.0044
SER 240
0.0048
SER 241
0.0075
CYS 242
0.0154
MET 243
0.0235
GLY 244
0.0430
GLY 245
0.0260
MET 246
0.0124
ASN 247
0.0076
ARG 248
0.0051
ARG 249
0.0144
PRO 250
0.0179
ILE 251
0.0208
LEU 252
0.0261
THR 253
0.0236
ILE 254
0.0136
ILE 255
0.0259
THR 256
0.0409
LEU 257
0.0367
GLU 258
0.0404
ASP 259
0.0436
SER 260
0.0550
SER 261
0.1293
GLY 262
0.0830
ASN 263
0.0617
LEU 264
0.0451
LEU 265
0.0369
GLY 266
0.0371
ARG 267
0.0312
ASN 268
0.0283
SER 269
0.0145
PHE 270
0.0232
GLU 271
0.0252
VAL 272
0.0203
ARG 273
0.0182
VAL 274
0.0130
CYS 275
0.0292
ALA 276
0.0444
CYS 277
0.0481
CYS 277
0.0479
PRO 278
0.0392
GLY 279
0.0564
ARG 280
0.0820
ASP 281
0.0703
ARG 282
0.0574
ARG 283
0.1115
THR 284
0.1825
GLU 285
0.0825
GLU 286
0.0804
GLU 287
0.3646
ASN 288
0.3649
LEU 289
0.5232
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.