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 = 0.4625
SER 96
0.0283
VAL 97
0.0222
PRO 98
0.0187
SER 99
0.0347
GLN 100
0.0251
LYS 101
0.0334
THR 102
0.0433
TYR 103
0.0482
GLN 104
0.0414
GLY 105
0.0340
SER 106
0.0401
TYR 107
0.0319
GLY 108
0.0207
PHE 109
0.0567
ARG 110
0.0241
LEU 111
0.0350
GLY 112
0.0799
PHE 113
0.1038
LEU 114
0.0821
VAL 122
0.0415
THR 123
0.0314
CYS 124
0.0303
THR 125
0.0192
TYR 126
0.0606
SER 127
0.0141
PRO 128
0.0460
ALA 129
0.0320
LEU 130
0.0431
ASN 131
0.0360
LYS 132
0.0236
MET 133
0.0304
MET 133
0.0302
PHE 134
0.0091
CYS 135
0.0119
GLN 136
0.0140
LEU 137
0.0087
ALA 138
0.0080
LYS 139
0.0251
THR 140
0.0621
CYS 141
0.0553
CYS 141
0.0556
PRO 142
0.0364
VAL 143
0.0574
GLN 144
0.0471
LEU 145
0.0530
TRP 146
0.1045
VAL 147
0.0574
ASP 148
0.0523
SER 149
0.0500
THR 150
0.0759
PRO 151
0.1110
PRO 152
0.0488
PRO 153
0.0499
GLY 154
0.0382
THR 155
0.0286
ARG 156
0.0330
VAL 157
0.0150
ARG 158
0.0685
ALA 159
0.0111
MET 160
0.0302
ALA 161
0.0344
ILE 162
0.0473
TYR 163
0.0280
LYS 164
0.0689
GLN 165
0.1390
SER 166
0.0940
SER 166
0.0939
GLN 167
0.1094
HIS 168
0.0369
MET 169
0.0505
THR 170
0.0350
GLU 171
0.0761
VAL 172
0.1057
VAL 173
0.1102
ARG 174
0.0514
ARG 175
0.0204
CYS 176
0.0249
PRO 177
0.0154
HIS 178
0.0066
HIS 179
0.0122
GLU 180
0.0218
ARG 181
0.0199
SER 185
0.0210
ASP 186
0.0200
GLY 187
0.0301
LEU 188
0.0410
ALA 189
0.0246
PRO 190
0.0357
PRO 191
0.0113
GLN 192
0.0330
HIS 193
0.0525
LEU 194
0.0355
ILE 195
0.0210
ARG 196
0.0203
VAL 197
0.0932
GLU 198
0.0599
GLY 199
0.0489
ASN 200
0.0161
LEU 201
0.0314
ARG 202
0.0588
VAL 203
0.0680
GLU 204
0.1729
TYR 205
0.1087
LEU 206
0.0603
ASP 207
0.0356
ASP 208
0.1071
ARG 209
0.2054
ASN 210
0.4625
THR 211
0.4238
PHE 212
0.0828
ARG 213
0.2173
HIS 214
0.0795
SER 215
0.2291
VAL 216
0.0534
VAL 217
0.0708
VAL 218
0.1128
PRO 219
0.0085
TYR 220
0.0153
GLU 221
0.0704
PRO 222
0.0342
PRO 223
0.0375
GLU 224
0.0598
VAL 225
0.0416
GLY 226
0.0159
SER 227
0.0480
ASP 228
0.0944
CYS 229
0.0644
THR 230
0.0418
THR 231
0.0427
ILE 232
0.0536
HIS 233
0.0265
TYR 234
0.0414
ASN 235
0.0191
TYR 236
0.0155
MET 237
0.0164
CYS 238
0.0108
CYS 238
0.0107
ASN 239
0.0345
SER 240
0.0443
SER 241
0.0975
CYS 242
0.0680
MET 243
0.0401
GLY 244
0.0475
GLY 245
0.0140
MET 246
0.0509
ASN 247
0.0587
ARG 248
0.0407
ARG 249
0.0543
PRO 250
0.0430
ILE 251
0.0508
LEU 252
0.0322
THR 253
0.0274
ILE 254
0.0158
ILE 254
0.0158
ILE 255
0.0201
THR 256
0.0136
THR 256
0.0134
LEU 257
0.0154
GLU 258
0.0301
ASP 259
0.0138
SER 260
0.0578
SER 261
0.0262
GLY 262
0.0453
ASN 263
0.0277
LEU 264
0.0212
LEU 265
0.0217
GLY 266
0.0218
ARG 267
0.0596
ASN 268
0.0390
SER 269
0.0124
PHE 270
0.0139
GLU 271
0.0193
VAL 272
0.0381
VAL 272
0.0375
ARG 273
0.0200
VAL 274
0.0194
CYS 275
0.0140
ALA 276
0.0241
CYS 277
0.0447
CYS 277
0.0451
PRO 278
0.0155
GLY 279
0.0231
ARG 280
0.0136
ASP 281
0.0319
ARG 282
0.0197
ARG 283
0.0233
THR 284
0.0168
GLU 285
0.0089
GLU 286
0.0184
GLU 287
0.0095
ASN 288
0.0427
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.