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 = 0.2889
SER 94
0.0309
SER 95
0.1066
SER 96
0.0534
VAL 97
0.0488
PRO 98
0.0438
SER 99
0.0857
GLN 100
0.0296
LYS 101
0.0342
THR 102
0.0347
TYR 103
0.0425
GLN 104
0.0426
GLY 105
0.0424
SER 106
0.0450
TYR 107
0.0448
GLY 108
0.0423
PHE 109
0.0380
ARG 110
0.0380
LEU 111
0.0370
GLY 112
0.0277
PHE 113
0.0134
LEU 114
0.0262
HIS 115
0.0517
SER 116
0.0694
GLY 117
0.0685
THR 118
0.0550
ALA 119
0.0589
LYS 120
0.0533
SER 121
0.0543
VAL 122
0.0550
THR 123
0.0491
CYS 124
0.0452
THR 125
0.0545
TYR 126
0.0505
SER 127
0.0559
PRO 128
0.0743
ALA 129
0.0732
LEU 130
0.0634
ASN 131
0.0704
LYS 132
0.0522
MET 133
0.0458
PHE 134
0.0396
CYS 135
0.0314
GLN 136
0.0307
LEU 137
0.0239
ALA 138
0.0278
LYS 139
0.0331
THR 140
0.0224
CYS 141
0.0142
PRO 142
0.0277
VAL 143
0.0384
GLN 144
0.0501
LEU 145
0.0549
TRP 146
0.0405
VAL 147
0.0494
ASP 148
0.0458
SER 149
0.0511
THR 150
0.0591
PRO 151
0.0627
PRO 152
0.0887
PRO 153
0.1099
GLY 154
0.0689
THR 155
0.0607
ARG 156
0.0348
VAL 157
0.0319
ARG 158
0.0235
ALA 159
0.0296
MET 160
0.0278
ALA 161
0.0270
ILE 162
0.0342
TYR 163
0.0383
LYS 164
0.0537
GLN 165
0.0705
SER 166
0.0556
GLN 167
0.0674
HIS 168
0.0513
MET 169
0.0308
THR 170
0.0310
GLU 171
0.0305
VAL 172
0.0572
VAL 173
0.0356
ARG 174
0.0291
ARG 175
0.0291
CYS 176
0.0504
PRO 177
0.0645
HIS 178
0.0814
HIS 179
0.0612
GLU 180
0.0443
ARG 181
0.0588
CYS 182
0.0978
SER 183
0.0785
ASP 184
0.1858
SER 185
0.2105
ASP 186
0.2852
GLY 187
0.2889
LEU 188
0.1872
ALA 189
0.0602
PRO 190
0.0536
PRO 191
0.0305
GLN 192
0.0118
HIS 193
0.0094
LEU 194
0.0117
ILE 195
0.0117
ARG 196
0.0066
VAL 197
0.0137
GLU 198
0.0187
GLY 199
0.0308
ASN 200
0.0422
LEU 201
0.0950
ARG 202
0.0600
VAL 203
0.0548
GLU 204
0.0483
TYR 205
0.0739
LEU 206
0.0757
ASP 207
0.0555
ASP 208
0.0813
ARG 209
0.0887
ASN 210
0.1216
THR 211
0.0946
PHE 212
0.0583
ARG 213
0.0460
HIS 214
0.0355
SER 215
0.0341
VAL 216
0.0363
VAL 217
0.0324
VAL 218
0.0454
PRO 219
0.0496
TYR 220
0.0739
GLU 221
0.0675
PRO 222
0.1068
PRO 223
0.0894
GLU 224
0.0946
VAL 225
0.2582
GLY 226
0.2776
SER 227
0.1753
ASP 228
0.1125
CYS 229
0.0535
THR 230
0.0772
THR 231
0.0494
ILE 232
0.0434
HIS 233
0.0195
TYR 234
0.0113
ASN 235
0.0137
TYR 236
0.0124
MET 237
0.0184
CYS 238
0.0172
ASN 239
0.0118
SER 240
0.0216
SER 241
0.0315
CYS 242
0.0394
MET 243
0.0601
GLY 244
0.0681
GLY 245
0.0487
MET 246
0.0442
ASN 247
0.0535
ARG 248
0.0424
ARG 249
0.0483
PRO 250
0.0440
ILE 251
0.0332
LEU 252
0.0377
THR 253
0.0321
ILE 254
0.0258
ILE 255
0.0250
THR 256
0.0122
LEU 257
0.0314
GLU 258
0.0317
ASP 259
0.0603
SER 260
0.0549
SER 261
0.0802
GLY 262
0.0548
ASN 263
0.0650
LEU 264
0.0411
LEU 265
0.0479
GLY 266
0.0358
ARG 267
0.0243
ASN 268
0.0233
SER 269
0.0174
PHE 270
0.0519
GLU 271
0.0474
VAL 272
0.0359
ARG 273
0.0262
VAL 274
0.0143
CYS 275
0.0168
ALA 276
0.0273
CYS 277
0.0460
PRO 278
0.0451
GLY 279
0.0504
ARG 280
0.0500
ASP 281
0.0541
ARG 282
0.0531
ARG 283
0.0438
THR 284
0.0534
GLU 285
0.0720
GLU 286
0.0500
GLU 287
0.0582
ASN 288
0.0946
LEU 289
0.0897
ARG 290
0.0949
LYS 291
0.1226
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.