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 = 0.2754
SER 96
0.0649
VAL 97
0.0901
PRO 98
0.0889
SER 99
0.2249
GLN 100
0.1460
LYS 101
0.1751
THR 102
0.0821
TYR 103
0.0680
GLN 104
0.0468
GLY 105
0.0745
SER 106
0.1014
SER 106
0.1002
TYR 107
0.0922
GLY 108
0.0559
PHE 109
0.0317
ARG 110
0.0244
LEU 111
0.0404
GLY 112
0.0342
PHE 113
0.0125
LEU 114
0.0103
HIS 115
0.0048
SER 116
0.0057
VAL 122
0.0075
THR 123
0.0084
CYS 124
0.0074
THR 125
0.0125
TYR 126
0.0167
SER 127
0.0199
PRO 128
0.0180
ALA 129
0.0130
LEU 130
0.0140
ASN 131
0.0148
LYS 132
0.0212
MET 133
0.0289
PHE 134
0.0156
CYS 135
0.0107
GLN 136
0.0108
LEU 137
0.0126
ALA 138
0.0140
LYS 139
0.0105
LYS 139
0.0105
THR 140
0.0130
CYS 141
0.0066
PRO 142
0.0108
VAL 143
0.0137
GLN 144
0.0144
LEU 145
0.0296
TRP 146
0.0487
VAL 147
0.0523
ASP 148
0.0540
SER 149
0.0754
THR 150
0.1216
PRO 151
0.1782
PRO 152
0.2754
PRO 152
0.2661
PRO 153
0.1057
PRO 153
0.1437
GLY 154
0.0998
GLY 154
0.0949
THR 155
0.0862
ARG 156
0.0684
VAL 157
0.0558
ARG 158
0.0620
ALA 159
0.0508
MET 160
0.0389
ALA 161
0.0260
ILE 162
0.0224
TYR 163
0.0227
LYS 164
0.0326
GLN 165
0.0465
SER 166
0.0628
GLN 167
0.0595
HIS 168
0.0314
MET 169
0.0277
THR 170
0.0106
GLU 171
0.0149
GLU 171
0.0148
VAL 172
0.0203
VAL 173
0.0172
ARG 174
0.0126
ARG 175
0.0113
CYS 176
0.0255
PRO 177
0.0566
HIS 178
0.0684
HIS 179
0.0391
GLU 180
0.0216
ARG 181
0.0589
CYS 182
0.0897
SER 185
0.1376
ASP 186
0.1134
GLY 187
0.0708
LEU 188
0.1477
ALA 189
0.0703
PRO 190
0.0322
PRO 191
0.0283
GLN 192
0.0073
GLN 192
0.0074
HIS 193
0.0075
LEU 194
0.0183
ILE 195
0.0321
ARG 196
0.0410
VAL 197
0.0330
GLU 198
0.0458
GLY 199
0.0640
ASN 200
0.1247
LEU 201
0.2642
ARG 202
0.0884
VAL 203
0.0517
GLU 204
0.0280
TYR 205
0.0582
LEU 206
0.0644
ASP 207
0.0502
ASP 208
0.0367
ARG 209
0.0418
ASN 210
0.0151
THR 211
0.0304
PHE 212
0.0258
ARG 213
0.0200
HIS 214
0.0203
SER 215
0.0284
VAL 216
0.0429
VAL 217
0.0748
VAL 218
0.0877
PRO 219
0.0818
TYR 220
0.0457
GLU 221
0.0674
GLU 221
0.0668
PRO 222
0.0439
PRO 223
0.0146
GLU 224
0.0365
VAL 225
0.1428
GLY 226
0.1543
SER 227
0.0885
ASP 228
0.1092
CYS 229
0.0496
THR 230
0.0439
THR 231
0.0297
ILE 232
0.0182
HIS 233
0.0030
TYR 234
0.0082
ASN 235
0.0141
TYR 236
0.0147
MET 237
0.0222
CYS 238
0.0162
CYS 238
0.0163
ASN 239
0.0098
SER 240
0.0097
SER 241
0.0197
CYS 242
0.0240
MET 243
0.0340
GLY 244
0.0363
GLY 245
0.0261
MET 246
0.0193
ASN 247
0.0264
ARG 248
0.0212
ARG 249
0.0221
PRO 250
0.0137
ILE 251
0.0123
LEU 252
0.0282
THR 253
0.0486
ILE 254
0.0554
ILE 255
0.0523
THR 256
0.0479
LEU 257
0.0470
GLU 258
0.0664
ASP 259
0.0879
SER 260
0.0917
SER 261
0.2540
GLY 262
0.1875
ASN 263
0.1469
LEU 264
0.0643
LEU 265
0.0584
GLY 266
0.0390
ARG 267
0.0469
ASN 268
0.0573
ASN 268
0.0568
SER 269
0.1043
PHE 270
0.0348
GLU 271
0.0171
GLU 271
0.0164
VAL 272
0.0216
ARG 273
0.0169
VAL 274
0.0095
CYS 275
0.0101
ALA 276
0.0114
CYS 277
0.0101
PRO 278
0.0118
GLY 279
0.0169
ARG 280
0.0191
ASP 281
0.0106
ARG 282
0.0185
ARG 283
0.0290
THR 284
0.0208
GLU 285
0.0190
GLU 286
0.0227
GLU 287
0.0214
ASN 288
0.0410
LEU 289
0.0358
ARG 290
0.0030
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 8th, 2025.