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 = 0.2725
SER 94
0.1539
SER 95
0.0408
SER 96
0.0571
VAL 97
0.0577
PRO 98
0.1020
SER 99
0.0640
GLN 100
0.0611
LYS 101
0.0240
THR 102
0.0362
TYR 103
0.0418
GLN 104
0.0478
GLY 105
0.0350
SER 106
0.0300
TYR 107
0.0257
GLY 108
0.0605
PHE 109
0.0582
ARG 110
0.0850
LEU 111
0.0779
GLY 112
0.0561
PHE 113
0.0416
LEU 114
0.1353
HIS 115
0.0515
SER 116
0.0570
GLY 117
0.0240
THR 118
0.0290
ALA 119
0.0512
LYS 120
0.0638
SER 121
0.0715
VAL 122
0.0464
VAL 122
0.0471
THR 123
0.0438
CYS 124
0.0458
THR 125
0.0398
TYR 126
0.0430
SER 127
0.0425
PRO 128
0.0545
ALA 129
0.0455
LEU 130
0.0427
ASN 131
0.0562
LYS 132
0.0457
MET 133
0.0436
MET 133
0.0435
PHE 134
0.0366
CYS 135
0.0321
GLN 136
0.0284
LEU 137
0.0258
ALA 138
0.0317
LYS 139
0.0445
THR 140
0.0551
CYS 141
0.0545
PRO 142
0.0727
VAL 143
0.0736
GLN 144
0.0707
LEU 145
0.0888
TRP 146
0.0795
VAL 147
0.1033
ASP 148
0.0967
SER 149
0.0754
THR 150
0.1213
PRO 151
0.1501
PRO 152
0.1369
PRO 153
0.0790
GLY 154
0.0515
THR 155
0.0306
ARG 156
0.0282
VAL 157
0.0277
ARG 158
0.0203
ALA 159
0.0304
MET 160
0.0288
ALA 161
0.0321
ILE 162
0.0309
TYR 163
0.0409
LYS 164
0.0605
GLN 165
0.0917
SER 166
0.1175
GLN 167
0.1367
HIS 168
0.0892
MET 169
0.0775
THR 170
0.0717
GLU 171
0.0904
VAL 172
0.0584
VAL 173
0.0608
ARG 174
0.0938
ARG 175
0.0742
CYS 176
0.0943
PRO 177
0.1007
HIS 178
0.1002
HIS 179
0.0672
GLU 180
0.0557
ARG 181
0.0615
CYS 182
0.0630
SER 183
0.1047
ASP 184
0.0856
SER 185
0.0673
ASP 186
0.1313
GLY 187
0.2128
LEU 188
0.1287
ALA 189
0.0615
PRO 190
0.0726
PRO 191
0.0727
GLN 192
0.0691
HIS 193
0.0662
LEU 194
0.0528
ILE 195
0.0464
ARG 196
0.0310
VAL 197
0.0262
GLU 198
0.0463
GLY 199
0.1786
ASN 200
0.1095
LEU 201
0.0691
ARG 202
0.0206
VAL 203
0.0201
GLU 204
0.0125
CYS 205
0.0209
LEU 206
0.0253
ASP 207
0.0406
ASP 208
0.0432
ARG 209
0.0584
ASN 210
0.0625
THR 211
0.0626
PHE 212
0.0599
ARG 213
0.0477
HIS 214
0.0398
SER 215
0.0286
VAL 216
0.0298
VAL 217
0.0211
VAL 218
0.0275
PRO 219
0.0396
TYR 220
0.0313
GLU 221
0.0352
PRO 222
0.0489
PRO 223
0.0399
GLU 224
0.2114
VAL 225
0.2725
GLY 226
0.1425
SER 227
0.1101
ASP 228
0.1253
CYS 229
0.0627
THR 230
0.1064
THR 231
0.0968
ILE 232
0.1044
HIS 233
0.0768
TYR 234
0.0467
ASN 235
0.0377
TYR 236
0.0193
MET 237
0.0333
CYS 238
0.0574
ASN 239
0.0215
SER 240
0.0361
SER 241
0.0364
CYS 242
0.0194
MET 243
0.0651
GLY 244
0.1169
GLY 245
0.1381
MET 246
0.0738
ARG 248
0.0925
ARG 249
0.0352
PRO 250
0.0338
ILE 251
0.0317
LEU 252
0.0383
THR 253
0.0333
ILE 254
0.0278
ILE 255
0.0290
THR 256
0.0215
LEU 257
0.0240
GLU 258
0.0228
ASP 259
0.0299
SER 260
0.0418
SER 261
0.0416
GLY 262
0.0336
ASN 263
0.0249
LEU 264
0.0170
LEU 265
0.0212
GLY 266
0.0240
ARG 267
0.0261
ASN 268
0.0322
SER 269
0.0201
PHE 270
0.0429
GLU 271
0.0406
VAL 272
0.0384
ARG 273
0.0336
VAL 274
0.0269
CYS 275
0.0134
ALA 276
0.0093
CYS 277
0.0180
CYS 277
0.0181
PRO 278
0.0072
GLY 279
0.0211
ARG 280
0.0272
ASP 281
0.0405
ARG 282
0.0482
ARG 283
0.0581
THR 284
0.0656
GLU 285
0.0826
GLU 286
0.0960
GLU 287
0.1054
ASN 288
0.1192
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.