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 = 0.3550
SER 96
0.0684
VAL 97
0.1063
PRO 98
0.0710
SER 99
0.0725
GLN 100
0.0437
LYS 101
0.0494
THR 102
0.0421
TYR 103
0.0354
GLN 104
0.0301
GLY 105
0.0224
SER 106
0.0308
TYR 107
0.0294
GLY 108
0.0317
PHE 109
0.0316
ARG 110
0.0400
LEU 111
0.0399
GLY 112
0.0395
PHE 113
0.0279
LEU 114
0.2324
HIS 115
0.1305
SER 116
0.0618
GLY 117
0.0858
THR 118
0.0849
ALA 119
0.0864
LYS 120
0.0713
SER 121
0.0978
VAL 122
0.0797
THR 123
0.0572
CYS 124
0.0464
THR 125
0.0461
TYR 126
0.0516
SER 127
0.0699
PRO 128
0.1062
ALA 129
0.1178
LEU 130
0.0807
ASN 131
0.0625
LYS 132
0.0367
MET 133
0.0294
MET 133
0.0294
PHE 134
0.0235
CYS 135
0.0302
GLN 136
0.0387
LEU 137
0.0400
ALA 138
0.0388
LYS 139
0.0361
THR 140
0.0250
CYS 141
0.0216
CYS 141
0.0216
PRO 142
0.0267
VAL 143
0.0304
GLN 144
0.0371
LEU 145
0.0372
TRP 146
0.0487
VAL 147
0.0543
ASP 148
0.0443
SER 149
0.0333
THR 150
0.0622
PRO 151
0.0542
PRO 152
0.0552
PRO 153
0.0461
GLY 154
0.0078
THR 155
0.0101
ARG 156
0.0195
VAL 157
0.0251
ARG 158
0.0250
ALA 159
0.0246
MET 160
0.0241
ALA 161
0.0210
ILE 162
0.0129
TYR 163
0.0313
LYS 164
0.0167
GLN 165
0.0885
SER 166
0.1344
GLN 167
0.1687
HIS 168
0.1230
MET 169
0.0878
THR 170
0.0897
GLU 171
0.0696
VAL 172
0.0431
VAL 173
0.0407
ARG 174
0.0626
ARG 175
0.0451
CYS 176
0.0650
PRO 177
0.0584
HIS 178
0.0663
HIS 179
0.0468
GLU 180
0.0121
ARG 181
0.0239
CYS 182
0.0615
SER 183
0.0911
ASP 184
0.1363
SER 185
0.0292
ASP 186
0.0701
GLY 187
0.0945
LEU 188
0.0560
ALA 189
0.0235
PRO 190
0.0398
PRO 191
0.0245
GLN 192
0.0292
HIS 193
0.0317
LEU 194
0.0393
ILE 195
0.0291
ARG 196
0.0164
VAL 197
0.0184
GLU 198
0.0195
GLY 199
0.0146
ASN 200
0.0053
ARG 201
0.0061
ARG 202
0.0112
VAL 203
0.0105
GLU 204
0.0200
TYR 205
0.0224
LEU 206
0.0350
ASP 207
0.0279
ASP 208
0.0412
ARG 209
0.0545
ASN 210
0.0779
THR 211
0.0735
PHE 212
0.0580
ARG 213
0.0437
HIS 214
0.0313
SER 215
0.0262
VAL 216
0.0247
VAL 217
0.0255
VAL 218
0.0231
PRO 219
0.0095
TYR 220
0.0144
GLU 221
0.2154
PRO 222
0.0422
PRO 223
0.1142
GLU 224
0.1055
VAL 225
0.0972
GLY 226
0.1029
SER 227
0.1083
ASP 228
0.1131
CYS 229
0.0806
THR 230
0.0584
THR 231
0.0388
ILE 232
0.0277
HIS 233
0.0231
TYR 234
0.0216
ASN 235
0.0269
TYR 236
0.0311
MET 237
0.0408
CYS 238
0.0509
ASN 239
0.0331
SER 240
0.0229
SER 241
0.0444
CYS 242
0.0568
MET 243
0.0782
GLY 244
0.0868
GLY 245
0.0636
MET 246
0.0443
ASN 247
0.0531
ARG 248
0.0321
ARG 249
0.0264
PRO 250
0.0136
ILE 251
0.0117
LEU 252
0.0133
THR 253
0.0219
ILE 254
0.0227
ILE 255
0.0240
THR 256
0.0239
LEU 257
0.0192
GLU 258
0.0153
ASP 259
0.0085
SER 260
0.0143
SER 261
0.0227
GLY 262
0.0223
ASN 263
0.0133
LEU 264
0.0095
LEU 265
0.0094
GLY 266
0.0148
ARG 267
0.0256
ASN 268
0.0235
SER 269
0.0206
PHE 270
0.0428
GLU 271
0.0257
VAL 272
0.0140
ARG 273
0.0064
VAL 274
0.0194
CYS 275
0.0268
ALA 276
0.0274
CYS 277
0.0630
CYS 277
0.0631
PRO 278
0.0258
GLY 279
0.0418
ARG 280
0.0173
ASP 281
0.0546
ARG 282
0.0749
ARG 283
0.0953
THR 284
0.1212
GLU 285
0.1595
GLU 286
0.1985
GLU 287
0.2066
ASN 288
0.3016
LEU 289
0.3550
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.