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 = 0.2605
HIS 88
0.0241
HIS 89
0.0523
HIS 90
0.0527
HIS 91
0.0398
HIS 92
0.0552
HIS 93
0.0690
SER 94
0.0507
SER 95
0.0862
SER 96
0.0978
VAL 97
0.0412
PRO 98
0.1114
SER 99
0.0976
GLN 100
0.1109
LYS 101
0.0698
THR 102
0.0479
TYR 103
0.0241
GLN 104
0.0282
GLY 105
0.0135
SER 106
0.0199
TYR 107
0.0431
GLY 108
0.0456
PHE 109
0.0533
ARG 110
0.0530
LEU 111
0.0365
GLY 112
0.0226
PHE 113
0.0832
LEU 114
0.2190
HIS 115
0.0837
SER 116
0.0507
GLY 117
0.0221
THR 118
0.0677
ALA 119
0.1074
LYS 120
0.1210
SER 121
0.1241
VAL 122
0.0820
THR 123
0.0687
CYS 124
0.0323
THR 125
0.0210
TYR 126
0.0469
SER 127
0.0614
PRO 128
0.1158
ALA 129
0.1483
LEU 130
0.1130
ASN 131
0.0752
LYS 132
0.0393
MET 133
0.0127
PHE 134
0.0084
CYS 135
0.0149
GLN 136
0.0277
LEU 137
0.0114
ALA 138
0.0499
LYS 139
0.0375
THR 140
0.0311
CYS 141
0.0268
PRO 142
0.0202
VAL 143
0.0254
GLN 144
0.0280
LEU 145
0.0425
TRP 146
0.0397
VAL 147
0.0658
ASP 148
0.0411
SER 149
0.0404
THR 150
0.0763
PRO 151
0.0508
PRO 152
0.0925
PRO 153
0.1151
GLY 154
0.0293
THR 155
0.0022
ARG 156
0.0229
VAL 157
0.0456
ARG 158
0.0509
ALA 159
0.0466
MET 160
0.0428
ALA 161
0.0346
ILE 162
0.0302
TYR 163
0.0252
LYS 164
0.0331
GLN 165
0.0583
SER 166
0.0599
GLN 167
0.0656
HIS 168
0.0502
MET 169
0.0305
THR 170
0.0323
GLU 171
0.0505
VAL 172
0.0314
VAL 173
0.0388
ARG 174
0.0422
ARG 175
0.0340
CYS 176
0.0417
PRO 177
0.0531
HIS 178
0.0350
HIS 179
0.0249
GLU 180
0.0448
ARG 181
0.0535
CYS 182
0.0345
SER 183
0.0725
ASP 184
0.0912
SER 185
0.1654
ASP 186
0.0699
GLY 187
0.2605
LEU 188
0.1932
ALA 189
0.0825
PRO 190
0.0672
PRO 191
0.0897
GLN 192
0.0467
HIS 193
0.0559
LEU 194
0.1027
ILE 195
0.1061
ARG 196
0.0941
VAL 197
0.0637
GLU 198
0.0967
GLY 199
0.1157
ASN 200
0.0905
LEU 201
0.0949
ARG 202
0.0791
VAL 203
0.0439
GLU 204
0.0388
TYR 205
0.0262
LEU 206
0.0373
ASP 207
0.0353
ASP 208
0.0423
ARG 209
0.0549
ASN 210
0.0678
THR 211
0.0539
PHE 212
0.0482
ARG 213
0.0416
HIS 214
0.0324
SER 215
0.0258
VAL 216
0.0144
VAL 217
0.0212
VAL 218
0.0224
PRO 219
0.0317
TYR 220
0.0493
GLU 221
0.1012
PRO 222
0.1162
PRO 223
0.0809
GLU 224
0.0486
VAL 225
0.0416
GLY 226
0.0597
SER 227
0.0387
ASP 228
0.1080
CYS 229
0.0855
THR 230
0.1002
THR 231
0.0481
ILE 232
0.0260
HIS 233
0.0257
TYR 234
0.0639
ASN 235
0.0936
TYR 236
0.0796
MET 237
0.0654
CYS 238
0.0329
ASN 239
0.0317
ASN 239
0.0315
SER 240
0.0370
SER 240
0.0387
SER 241
0.0349
SER 241
0.0365
CYS 242
0.0383
CYS 242
0.0388
MET 243
0.0465
MET 243
0.0458
GLY 244
0.0481
GLY 244
0.0491
GLY 245
0.0431
GLY 245
0.0419
MET 246
0.0422
MET 246
0.0420
ASN 247
0.0432
ARG 248
0.0416
ARG 249
0.0463
PRO 250
0.0091
ILE 251
0.0233
LEU 252
0.0254
THR 253
0.0324
ILE 254
0.0399
ILE 255
0.0529
THR 256
0.0570
LEU 257
0.0364
GLU 258
0.0302
ASP 259
0.0257
SER 260
0.0331
SER 261
0.0895
GLY 262
0.0865
ASN 263
0.0758
LEU 264
0.0455
LEU 265
0.0165
GLY 266
0.0247
ARG 267
0.0140
ASN 268
0.0202
SER 269
0.0247
PHE 270
0.0234
GLU 271
0.0305
VAL 272
0.0275
ARG 273
0.0088
VAL 274
0.0128
CYS 275
0.0266
ALA 276
0.0483
CYS 277
0.0871
PRO 278
0.0562
GLY 279
0.0765
ARG 280
0.0970
ASP 281
0.0950
TRP 282
0.0793
ARG 283
0.0728
THR 284
0.0744
GLU 285
0.0901
GLU 286
0.0877
GLU 287
0.0650
ASN 288
0.0853
LEU 289
0.1342
ARG 290
0.1277
LYS 291
0.1372
LYS 292
0.1747
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.