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 = 0.4221
SER 96
0.0168
VAL 97
0.0475
PRO 98
0.0536
SER 99
0.0436
GLN 100
0.0175
LYS 101
0.0485
THR 102
0.0378
TYR 103
0.0254
GLN 104
0.0175
GLY 105
0.0164
SER 106
0.0099
TYR 107
0.0217
GLY 108
0.0340
PHE 109
0.0415
ARG 110
0.0568
LEU 111
0.0672
GLY 112
0.0657
PHE 113
0.0534
LEU 114
0.0247
VAL 122
0.0269
THR 123
0.0244
CYS 124
0.0239
THR 125
0.0257
TYR 126
0.0293
SER 127
0.0238
PRO 128
0.0397
ALA 129
0.0317
LEU 130
0.0324
ASN 131
0.0424
LYS 132
0.0274
MET 133
0.0224
MET 133
0.0224
PHE 134
0.0179
CYS 135
0.0153
GLN 136
0.0144
LEU 137
0.0177
ALA 138
0.0314
LYS 139
0.0374
THR 140
0.0435
CYS 141
0.0426
CYS 141
0.0428
PRO 142
0.0381
VAL 143
0.0530
GLN 144
0.0583
LEU 145
0.0457
TRP 146
0.0429
VAL 147
0.0577
ASP 148
0.0593
SER 149
0.0646
THR 150
0.0831
PRO 151
0.1531
PRO 152
0.1301
PRO 153
0.1611
GLY 154
0.0836
THR 155
0.0364
ARG 156
0.0430
VAL 157
0.0280
ARG 158
0.0158
ALA 159
0.0128
MET 160
0.0096
ALA 161
0.0061
ILE 162
0.0098
TYR 163
0.0182
LYS 164
0.0210
GLN 165
0.0360
SER 166
0.0284
SER 166
0.0284
GLN 167
0.0404
HIS 168
0.0391
MET 169
0.0192
THR 170
0.0406
GLU 171
0.0403
VAL 172
0.0254
VAL 173
0.0179
ARG 174
0.0215
ARG 175
0.0235
CYS 176
0.0240
PRO 177
0.0240
HIS 178
0.0307
HIS 179
0.0308
GLU 180
0.0239
ARG 181
0.0275
SER 185
0.0849
ASP 186
0.0823
GLY 187
0.0979
LEU 188
0.1197
ALA 189
0.0803
PRO 190
0.0657
PRO 191
0.0282
GLN 192
0.0331
HIS 193
0.0284
LEU 194
0.0117
ILE 195
0.0271
ARG 196
0.0404
VAL 197
0.0466
GLU 198
0.0481
GLY 199
0.0612
ASN 200
0.0354
LEU 201
0.0435
ARG 202
0.0626
VAL 203
0.0388
GLU 204
0.0617
TYR 205
0.0665
LEU 206
0.1069
ASP 207
0.0771
ASP 208
0.0527
ARG 209
0.0713
ASN 210
0.0971
THR 211
0.1269
PHE 212
0.0849
ARG 213
0.0941
HIS 214
0.0583
SER 215
0.0299
VAL 216
0.0307
VAL 217
0.0580
VAL 218
0.0779
PRO 219
0.1361
TYR 220
0.1065
GLU 221
0.2709
PRO 222
0.4221
PRO 223
0.3283
GLU 224
0.2555
VAL 225
0.1211
GLY 226
0.1136
SER 227
0.1403
ASP 228
0.2584
CYS 229
0.1653
THR 230
0.1025
THR 231
0.0416
ILE 232
0.0610
HIS 233
0.0426
TYR 234
0.0390
ASN 235
0.0368
TYR 236
0.0209
MET 237
0.0201
CYS 238
0.0125
CYS 238
0.0126
ASN 239
0.0103
SER 240
0.0106
SER 241
0.0202
CYS 242
0.0213
MET 243
0.0171
GLY 244
0.0244
ALA 245
0.0351
MET 246
0.0438
ASN 247
0.0345
ARG 248
0.0237
ARG 249
0.0256
PRO 250
0.0218
ILE 251
0.0155
LEU 252
0.0110
THR 253
0.0079
ILE 254
0.0164
ILE 254
0.0164
ILE 255
0.0213
THR 256
0.0205
THR 256
0.0209
LEU 257
0.0075
GLU 258
0.0229
ASP 259
0.0482
SER 260
0.0645
SER 261
0.0713
GLY 262
0.0448
ASN 263
0.0608
LEU 264
0.0515
LEU 265
0.0317
GLY 266
0.0317
ARG 267
0.0257
ASN 268
0.0368
SER 269
0.0212
PHE 270
0.0254
GLU 271
0.0213
VAL 272
0.0167
VAL 272
0.0165
ARG 273
0.0118
VAL 274
0.0073
CYS 275
0.0036
ALA 276
0.0116
CYS 277
0.0137
CYS 277
0.0138
PRO 278
0.0150
GLY 279
0.0133
ARG 280
0.0145
ASP 281
0.0208
ARG 282
0.0175
ARG 283
0.0177
THR 284
0.0301
GLU 285
0.0354
GLU 286
0.0270
GLU 287
0.0363
ASN 288
0.0496
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.