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 = 0.2450
HIS 88
0.0291
HIS 89
0.0561
HIS 90
0.0867
HIS 91
0.0718
HIS 92
0.0656
HIS 93
0.0470
SER 94
0.0315
SER 95
0.0460
SER 96
0.0719
VAL 97
0.0978
PRO 98
0.1400
SER 99
0.0401
GLN 100
0.0714
LYS 101
0.0974
THR 102
0.0684
TYR 103
0.0666
GLN 104
0.0640
GLY 105
0.0691
SER 106
0.1106
TYR 107
0.0951
GLY 108
0.0709
PHE 109
0.0342
ARG 110
0.0326
LEU 111
0.0263
GLY 112
0.0388
PHE 113
0.0529
LEU 114
0.0385
HIS 115
0.0322
SER 116
0.0175
GLY 117
0.0097
THR 118
0.0174
ALA 119
0.0309
LYS 120
0.0439
SER 121
0.0455
VAL 122
0.0339
THR 123
0.0464
CYS 124
0.0341
THR 125
0.0201
TYR 126
0.0280
SER 127
0.0230
PRO 128
0.0355
ALA 129
0.0379
LEU 130
0.0318
ASN 131
0.0385
LYS 132
0.0272
MET 133
0.0276
PHE 134
0.0234
CYS 135
0.0391
GLN 136
0.0459
LEU 137
0.0278
ALA 138
0.0309
LYS 139
0.0336
THR 140
0.0216
CYS 141
0.0361
PRO 142
0.0394
VAL 143
0.0329
GLN 144
0.0354
LEU 145
0.0202
TRP 146
0.0117
VAL 147
0.0355
ASP 148
0.0574
SER 149
0.0654
THR 150
0.1069
PRO 151
0.1376
PRO 152
0.2083
PRO 153
0.1878
GLY 154
0.1115
THR 155
0.0748
ARG 156
0.0339
VAL 157
0.0686
ARG 158
0.0714
ALA 159
0.0574
MET 160
0.0650
ALA 161
0.0608
ILE 162
0.0389
TYR 163
0.0111
LYS 164
0.0293
GLN 165
0.0987
SER 166
0.1559
GLN 167
0.1816
HIS 168
0.1082
MET 169
0.0824
THR 170
0.0665
GLU 171
0.0442
VAL 172
0.0248
VAL 173
0.0478
ARG 174
0.0186
ARG 175
0.0111
CYS 176
0.0339
PRO 177
0.0681
HIS 178
0.0821
HIS 179
0.0506
GLU 180
0.0228
ARG 181
0.0528
CYS 182
0.0749
SER 183
0.0417
ASP 184
0.1733
SER 185
0.0798
ASP 186
0.0815
GLY 187
0.0551
LEU 188
0.0505
ALA 189
0.0641
PRO 190
0.0639
PRO 191
0.0871
GLN 192
0.0491
HIS 193
0.0427
LEU 194
0.0474
ILE 195
0.0503
ARG 196
0.0433
VAL 197
0.0319
GLU 198
0.0366
GLY 199
0.0854
ASN 200
0.0363
LEU 201
0.0857
ARG 202
0.0777
VAL 203
0.0614
GLU 204
0.0781
TYR 205
0.0639
LEU 206
0.0469
ASP 207
0.0456
ASP 208
0.0238
ARG 209
0.0765
ASN 210
0.0845
THR 211
0.0376
PHE 212
0.0447
ARG 213
0.0410
HIS 214
0.0600
SER 215
0.0669
VAL 216
0.0530
VAL 217
0.0783
VAL 218
0.0719
PRO 219
0.0488
TYR 220
0.0854
GLU 221
0.1019
PRO 222
0.1113
PRO 223
0.0996
GLU 224
0.1550
VAL 225
0.1376
GLY 226
0.1268
SER 227
0.1202
ASP 228
0.0736
CYS 229
0.0657
THR 230
0.0953
THR 231
0.0484
ILE 232
0.0363
HIS 233
0.0281
TYR 234
0.0259
ASN 235
0.0436
TYR 236
0.0443
MET 237
0.0428
CYS 238
0.0384
ASN 239
0.0411
ASN 239
0.0408
SER 240
0.0433
SER 240
0.0482
SER 241
0.0388
SER 241
0.0361
CYS 242
0.0303
CYS 242
0.0300
MET 243
0.0145
MET 243
0.0113
GLY 244
0.0103
GLY 244
0.0127
GLY 245
0.0272
GLY 245
0.0264
MET 246
0.0275
MET 246
0.0275
ASN 247
0.0126
ARG 248
0.0257
ARG 249
0.0236
PRO 250
0.0105
ILE 251
0.0358
LEU 252
0.0583
THR 253
0.0651
ILE 254
0.0621
ILE 255
0.0626
THR 256
0.0591
LEU 257
0.0362
GLU 258
0.0373
ASP 259
0.1130
SER 260
0.1563
SER 261
0.2450
GLY 262
0.1883
ASN 263
0.1602
LEU 264
0.0669
LEU 265
0.0695
GLY 266
0.0407
ARG 267
0.0533
ASN 268
0.0613
SER 269
0.0636
PHE 270
0.0504
GLU 271
0.0380
VAL 272
0.0353
ARG 273
0.0372
VAL 274
0.0489
CYS 275
0.0431
ALA 276
0.0496
CYS 277
0.0379
PRO 278
0.0279
GLY 279
0.0243
ARG 280
0.0289
ASP 281
0.0254
TRP 282
0.0201
ARG 283
0.0206
THR 284
0.0245
GLU 285
0.0283
GLU 286
0.0270
GLU 287
0.0245
ASN 288
0.0360
LEU 289
0.0416
ARG 290
0.0329
LYS 291
0.0413
LYS 292
0.0550
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.