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 = 0.4854
SER 95
0.0215
SER 96
0.0335
VAL 97
0.0314
PRO 98
0.0284
SER 99
0.0301
GLN 100
0.0343
LYS 101
0.0360
THR 102
0.0382
TYR 103
0.0288
GLN 104
0.0337
GLY 105
0.0298
SER 106
0.0469
TYR 107
0.0392
GLY 108
0.0478
PHE 109
0.0328
ARG 110
0.0400
ARG 110
0.0400
LEU 111
0.0387
GLY 112
0.0435
PHE 113
0.0233
LEU 114
0.0316
HIS 115
0.0348
SER 116
0.0428
GLY 117
0.0483
THR 118
0.0496
ALA 119
0.0622
LYS 120
0.0592
SER 121
0.0555
VAL 122
0.0418
VAL 122
0.0418
THR 123
0.0181
CYS 124
0.0150
CYS 124
0.0152
THR 125
0.0192
TYR 126
0.0132
SER 127
0.0187
PRO 128
0.0126
ALA 129
0.0201
LEU 130
0.0217
ASN 131
0.0197
LYS 132
0.0161
MET 133
0.0111
MET 133
0.0111
PHE 134
0.0108
CYS 135
0.0082
GLN 136
0.0086
LEU 137
0.0188
ALA 138
0.0217
LYS 139
0.0165
LYS 139
0.0165
THR 140
0.0202
CYS 141
0.0199
CYS 141
0.0199
PRO 142
0.0274
VAL 143
0.0383
GLN 144
0.0471
LEU 145
0.0390
TRP 146
0.0387
VAL 147
0.0435
ASP 148
0.0635
SER 149
0.0616
THR 150
0.0534
PRO 151
0.0468
PRO 152
0.0747
PRO 153
0.0552
GLY 154
0.0678
THR 155
0.0432
ARG 156
0.0800
VAL 157
0.0573
ARG 158
0.0618
ALA 159
0.0333
MET 160
0.0303
ALA 161
0.0258
ILE 162
0.0291
TYR 163
0.0256
LYS 164
0.0345
GLN 165
0.0387
SER 166
0.0436
GLN 167
0.0296
HIS 168
0.0240
MET 169
0.0335
MET 169
0.0335
THR 170
0.0346
GLU 171
0.0353
VAL 172
0.0328
VAL 173
0.0257
ARG 174
0.0280
ARG 174
0.0280
ARG 175
0.0390
CYS 176
0.0490
PRO 177
0.0687
HIS 178
0.0835
HIS 179
0.0710
GLU 180
0.0696
GLU 180
0.0698
ARG 181
0.0982
ARG 181
0.0977
CYS 182
0.1103
SER 183
0.1103
ASP 184
0.0944
SER 185
0.0908
ASP 186
0.1066
GLY 187
0.1129
LEU 188
0.0836
ALA 189
0.0628
PRO 190
0.0708
PRO 191
0.0742
GLN 192
0.0547
HIS 193
0.0413
LEU 194
0.0270
ILE 195
0.0250
ARG 196
0.0189
VAL 197
0.0123
GLU 198
0.0133
GLY 199
0.0107
ASN 200
0.0189
LEU 201
0.0080
ARG 202
0.0271
VAL 203
0.0199
GLU 204
0.0414
TYR 205
0.0554
LEU 206
0.0773
ASP 207
0.0463
ASP 208
0.0634
ARG 209
0.1753
ARG 209
0.1744
ASN 210
0.2611
THR 211
0.0410
PHE 212
0.0689
ARG 213
0.0327
HIS 214
0.0458
SER 215
0.0399
VAL 216
0.0257
VAL 217
0.0326
VAL 217
0.0326
VAL 218
0.0498
PRO 219
0.0549
TYR 220
0.0250
GLU 221
0.0223
PRO 222
0.0286
PRO 223
0.0321
GLU 224
0.0292
GLU 224
0.0293
GLU 224
0.0289
VAL 225
0.0242
GLY 226
0.1738
SER 227
0.0362
ASP 228
0.0494
CYS 229
0.0362
THR 230
0.0273
THR 231
0.0382
ILE 232
0.0515
HIS 233
0.0218
TYR 234
0.0259
ASN 235
0.0242
TYR 236
0.0214
MET 237
0.0334
CYS 238
0.0333
ASN 239
0.0320
SER 240
0.0296
SER 241
0.0440
CYS 242
0.0516
MET 243
0.0596
GLY 244
0.0523
GLY 245
0.0356
LEU 246
0.0194
ASN 247
0.0413
ARG 248
0.0389
ARG 249
0.0239
PRO 250
0.0194
ILE 251
0.0194
LEU 252
0.0331
THR 253
0.0292
ILE 254
0.0330
ILE 255
0.0401
THR 256
0.0409
THR 256
0.0405
LEU 257
0.0405
LEU 257
0.0403
GLU 258
0.0417
ASP 259
0.1133
SER 260
0.1620
SER 261
0.4854
GLY 262
0.3102
ASN 263
0.2514
LEU 264
0.0520
LEU 265
0.0319
GLY 266
0.0111
ARG 267
0.0291
ASN 268
0.0386
SER 269
0.0374
PHE 270
0.0249
GLU 271
0.0251
VAL 272
0.0149
VAL 272
0.0139
ARG 273
0.0165
VAL 274
0.0209
CYS 275
0.0209
ALA 276
0.0184
CYS 277
0.0397
PRO 278
0.0281
GLY 279
0.0433
ARG 280
0.0592
ASP 281
0.0513
ARG 282
0.0390
ARG 283
0.0573
THR 284
0.0777
GLU 285
0.0498
GLU 286
0.0236
GLU 287
0.0430
ASN 288
0.0623
LEU 289
0.0722
ARG 290
0.0555
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 25th, 2023.