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 = 0.2759
SER 94
0.0401
SER 95
0.1222
SER 96
0.0550
VAL 97
0.0581
PRO 98
0.0470
SER 99
0.1167
GLN 100
0.0297
LYS 101
0.0331
THR 102
0.0329
TYR 103
0.0437
GLN 104
0.0446
GLY 105
0.0454
SER 106
0.0491
TYR 107
0.0488
GLY 108
0.0453
PHE 109
0.0414
ARG 110
0.0410
LEU 111
0.0398
GLY 112
0.0284
PHE 113
0.0153
LEU 114
0.0273
HIS 115
0.0514
SER 116
0.0679
GLY 117
0.0649
THR 118
0.0516
ALA 119
0.0550
LYS 120
0.0498
SER 121
0.0506
VAL 122
0.0517
THR 123
0.0464
CYS 124
0.0432
THR 125
0.0526
TYR 126
0.0488
SER 127
0.0547
PRO 128
0.0738
ALA 129
0.0732
LEU 130
0.0636
ASN 131
0.0700
LYS 132
0.0509
MET 133
0.0443
PHE 134
0.0387
CYS 135
0.0301
GLN 136
0.0288
LEU 137
0.0224
ALA 138
0.0256
LYS 139
0.0311
THR 140
0.0209
CYS 141
0.0142
PRO 142
0.0304
VAL 143
0.0413
GLN 144
0.0527
LEU 145
0.0580
TRP 146
0.0439
VAL 147
0.0528
ASP 148
0.0487
SER 149
0.0549
THR 150
0.0637
PRO 151
0.0698
PRO 152
0.0997
PRO 153
0.1212
GLY 154
0.0750
THR 155
0.0648
ARG 156
0.0369
VAL 157
0.0345
ARG 158
0.0278
ALA 159
0.0357
MET 160
0.0331
ALA 161
0.0304
ILE 162
0.0383
TYR 163
0.0405
LYS 164
0.0557
GLN 165
0.0717
SER 166
0.0528
GLN 167
0.0649
HIS 168
0.0508
MET 169
0.0298
THR 170
0.0287
GLU 171
0.0312
VAL 172
0.0651
VAL 173
0.0402
ARG 174
0.0318
ARG 175
0.0321
CYS 176
0.0613
PRO 177
0.0793
HIS 178
0.1022
HIS 179
0.0779
GLU 180
0.0561
ARG 181
0.0824
CYS 182
0.1200
SER 183
0.1020
ASP 184
0.1638
SER 185
0.1549
ASP 186
0.2058
GLY 187
0.2143
LEU 188
0.1600
ALA 189
0.0767
PRO 190
0.0549
PRO 191
0.0430
GLN 192
0.0138
HIS 193
0.0079
LEU 194
0.0120
ILE 195
0.0153
ARG 196
0.0090
VAL 197
0.0203
GLU 198
0.0214
GLY 199
0.0392
ASN 200
0.0520
LEU 201
0.1140
ARG 202
0.0742
VAL 203
0.0682
GLU 204
0.0644
TYR 205
0.0990
LEU 206
0.0993
ASP 207
0.0727
ASP 208
0.1052
ARG 209
0.1163
ASN 210
0.1568
THR 211
0.1206
PHE 212
0.0747
ARG 213
0.0577
HIS 214
0.0457
SER 215
0.0427
VAL 216
0.0462
VAL 217
0.0371
VAL 218
0.0525
PRO 219
0.0561
TYR 220
0.0819
GLU 221
0.0774
PRO 222
0.1087
PRO 223
0.0836
GLU 224
0.0937
VAL 225
0.2542
GLY 226
0.2759
SER 227
0.1739
ASP 228
0.1132
CYS 229
0.0564
THR 230
0.0801
THR 231
0.0529
ILE 232
0.0466
HIS 233
0.0198
TYR 234
0.0120
ASN 235
0.0159
TYR 236
0.0130
MET 237
0.0178
CYS 238
0.0190
ASN 239
0.0131
SER 240
0.0246
SER 241
0.0332
CYS 242
0.0427
MET 243
0.0672
GLY 244
0.0811
GLY 245
0.0562
MET 246
0.0500
ASN 247
0.0597
ARG 248
0.0471
ARG 249
0.0535
PRO 250
0.0475
ILE 251
0.0352
LEU 252
0.0395
THR 253
0.0347
ILE 254
0.0293
ILE 255
0.0283
THR 256
0.0109
LEU 257
0.0320
GLU 258
0.0328
ASP 259
0.0647
SER 260
0.0586
SER 261
0.0883
GLY 262
0.0615
ASN 263
0.0722
LEU 264
0.0445
LEU 265
0.0508
GLY 266
0.0372
ARG 267
0.0239
ASN 268
0.0225
SER 269
0.0199
PHE 270
0.0512
GLU 271
0.0471
VAL 272
0.0353
ARG 273
0.0267
VAL 274
0.0151
CYS 275
0.0161
ALA 276
0.0250
CYS 277
0.0438
PRO 278
0.0432
GLY 279
0.0477
ARG 280
0.0474
ASP 281
0.0518
ARG 282
0.0506
ARG 283
0.0406
THR 284
0.0510
GLU 285
0.0704
GLU 286
0.0474
GLU 287
0.0579
ASN 288
0.0953
LEU 289
0.0898
ARG 290
0.0968
LYS 291
0.1264
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.