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 = 0.2278
HIS 88
0.0811
HIS 89
0.0905
HIS 90
0.0846
HIS 91
0.0806
HIS 92
0.1201
HIS 93
0.0922
SER 94
0.0730
SER 95
0.1016
SER 96
0.0853
VAL 97
0.0980
PRO 98
0.1391
SER 99
0.0580
GLN 100
0.0859
LYS 101
0.0504
THR 102
0.0510
TYR 103
0.0512
GLN 104
0.0502
GLY 105
0.0536
SER 106
0.0577
TYR 107
0.0570
GLY 108
0.0563
PHE 109
0.0483
ARG 110
0.0419
LEU 111
0.0408
GLY 112
0.0326
PHE 113
0.0526
LEU 114
0.0462
HIS 115
0.0493
SER 116
0.0637
GLY 117
0.0771
THR 118
0.0867
ALA 119
0.1170
LYS 120
0.1267
SER 121
0.1512
VAL 122
0.1067
THR 123
0.0730
CYS 124
0.0736
THR 125
0.0649
TYR 126
0.0621
SER 127
0.0603
PRO 128
0.0718
ALA 129
0.0512
LEU 130
0.0511
ASN 131
0.0464
LYS 132
0.0350
MET 133
0.0452
PHE 134
0.0379
CYS 135
0.0500
GLN 136
0.0405
LEU 137
0.0209
ALA 138
0.0222
LYS 139
0.0280
THR 140
0.0481
CYS 141
0.0500
PRO 142
0.0486
VAL 143
0.0388
GLN 144
0.0225
LEU 145
0.0202
TRP 146
0.0275
VAL 147
0.1086
ASP 148
0.0477
SER 149
0.0912
THR 150
0.1999
PRO 151
0.0516
PRO 152
0.0522
PRO 153
0.0621
GLY 154
0.0427
THR 155
0.0402
ARG 156
0.0563
VAL 157
0.0483
ARG 158
0.0320
ALA 159
0.0359
MET 160
0.0280
ALA 161
0.0314
ILE 162
0.0429
TYR 163
0.0554
LYS 164
0.0650
GLN 165
0.0909
SER 166
0.0677
GLN 167
0.1016
HIS 168
0.0849
MET 169
0.0494
THR 170
0.0672
GLU 171
0.0726
VAL 172
0.0525
VAL 173
0.0455
ARG 174
0.0294
ARG 175
0.0187
CYS 176
0.0182
PRO 177
0.0272
HIS 178
0.0246
HIS 179
0.0199
GLU 180
0.0265
ARG 181
0.0343
CYS 182
0.0440
SER 183
0.0563
ASP 184
0.0601
SER 185
0.0648
ASP 186
0.0563
GLY 187
0.0302
LEU 188
0.0641
ALA 189
0.0473
PRO 190
0.0343
PRO 191
0.0302
GLN 192
0.0252
HIS 193
0.0228
LEU 194
0.0224
ILE 195
0.0191
ARG 196
0.0264
VAL 197
0.0271
GLU 198
0.0539
GLY 199
0.0732
ASN 200
0.0292
LEU 201
0.0488
ARG 202
0.0341
VAL 203
0.0162
GLU 204
0.0258
TYR 205
0.0498
LEU 206
0.0535
ASP 207
0.0398
ASP 208
0.0471
ARG 209
0.0678
ASN 210
0.0981
THR 211
0.0676
PHE 212
0.0431
ARG 213
0.0246
HIS 214
0.0147
SER 215
0.0145
VAL 216
0.0234
VAL 217
0.0222
VAL 218
0.0309
PRO 219
0.0453
TYR 220
0.0438
GLU 221
0.1692
PRO 222
0.1953
PRO 223
0.1495
GLU 224
0.2108
VAL 225
0.1596
GLY 226
0.2278
SER 227
0.1736
ASP 228
0.1816
CYS 229
0.0390
THR 230
0.1199
THR 231
0.0240
ILE 232
0.0417
HIS 233
0.0484
TYR 234
0.0340
ASN 235
0.0262
TYR 236
0.0208
MET 237
0.0148
CYS 238
0.0080
ASN 239
0.0149
ASN 239
0.0149
SER 240
0.0103
SER 240
0.0095
SER 241
0.0206
SER 241
0.0107
CYS 242
0.0150
CYS 242
0.0129
MET 243
0.0252
MET 243
0.0240
GLY 244
0.0255
GLY 244
0.0277
GLY 245
0.0197
GLY 245
0.0179
MET 246
0.0134
MET 246
0.0129
ASN 247
0.0155
ARG 248
0.0087
ARG 249
0.0243
PRO 250
0.0348
ILE 251
0.0401
LEU 252
0.0536
THR 253
0.0505
ILE 254
0.0548
ILE 255
0.0437
THR 256
0.0394
LEU 257
0.0496
GLU 258
0.0573
ASP 259
0.0441
SER 260
0.0700
SER 261
0.1154
GLY 262
0.1085
ASN 263
0.0686
LEU 264
0.0527
LEU 265
0.0477
GLY 266
0.0483
ARG 267
0.0437
ASN 268
0.0370
SER 269
0.0344
PHE 270
0.0807
GLU 271
0.0584
VAL 272
0.0426
ARG 273
0.0201
VAL 274
0.0237
CYS 275
0.0292
ALA 276
0.0454
CYS 277
0.0715
PRO 278
0.0545
GLY 279
0.0773
ARG 280
0.0915
ASP 281
0.0676
ARG 282
0.0588
ARG 283
0.0977
THR 284
0.1061
GLU 285
0.0458
GLU 286
0.0507
GLU 287
0.0928
ASN 288
0.0630
LEU 289
0.0722
ARG 290
0.1031
LYS 291
0.0394
LYS 292
0.1106
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.