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 = 0.3014
SER 96
0.0268
VAL 97
0.0246
PRO 98
0.0285
SER 99
0.0239
GLN 100
0.0334
LYS 101
0.0539
THR 102
0.0273
TYR 103
0.0529
GLN 104
0.0563
GLY 105
0.0860
SER 106
0.1063
TYR 107
0.0848
GLY 108
0.0799
PHE 109
0.0459
ARG 110
0.0336
LEU 111
0.0297
GLY 112
0.0270
PHE 113
0.0521
LEU 114
0.0438
HIS 115
0.0822
SER 116
0.0636
GLY 117
0.0500
THR 118
0.0367
ALA 119
0.0673
LYS 120
0.0780
SER 121
0.0882
VAL 122
0.0652
THR 123
0.0413
CYS 124
0.0360
THR 125
0.0390
TYR 126
0.0469
SER 127
0.0627
PRO 128
0.0883
ALA 129
0.1262
LEU 130
0.1115
ASN 131
0.0900
LYS 132
0.0460
MET 133
0.0335
PHE 134
0.0252
CYS 135
0.0215
GLN 136
0.0206
LEU 137
0.0219
ALA 138
0.0286
LYS 139
0.0209
THR 140
0.0275
CYS 141
0.0380
PRO 142
0.0221
VAL 143
0.0282
GLN 144
0.0190
LEU 145
0.0271
TRP 146
0.0544
VAL 147
0.0680
ASP 148
0.0909
SER 149
0.1037
THR 150
0.0817
PRO 151
0.0688
PRO 152
0.0819
PRO 153
0.0538
GLY 154
0.0605
THR 155
0.0431
ARG 156
0.0660
VAL 157
0.0644
ARG 158
0.1168
ALA 159
0.0601
MET 160
0.0368
ALA 161
0.0313
ILE 162
0.0346
TYR 163
0.0390
LYS 164
0.0468
GLN 165
0.0489
SER 166
0.0945
GLN 167
0.1085
HIS 168
0.0658
MET 169
0.0588
THR 170
0.0487
GLU 171
0.0499
VAL 172
0.0411
VAL 173
0.0365
ARG 174
0.0378
ARG 175
0.0330
CYS 176
0.0426
PRO 177
0.0853
HIS 178
0.0944
HIS 179
0.0683
GLU 180
0.0738
ARG 181
0.1290
CYS 182
0.1403
SER 183
0.1569
ASP 184
0.0795
SER 185
0.0584
ASP 186
0.0236
GLY 187
0.0299
LEU 188
0.0240
ALA 189
0.0259
PRO 190
0.0497
PRO 191
0.0669
GLN 192
0.0547
HIS 193
0.0312
LEU 194
0.0212
ILE 195
0.0256
ARG 196
0.0279
VAL 197
0.0393
GLU 198
0.0329
GLY 199
0.0418
ASN 200
0.0451
LEU 201
0.0367
ARG 202
0.0498
VAL 203
0.0412
GLU 204
0.0448
TYR 205
0.0426
LEU 206
0.0642
ASP 207
0.0673
ASP 208
0.0357
ARG 209
0.0355
ASN 210
0.2349
THR 211
0.0312
PHE 212
0.0534
ARG 213
0.0319
HIS 214
0.0464
SER 215
0.0375
VAL 216
0.0393
VAL 217
0.0671
VAL 218
0.0653
PRO 219
0.0704
TYR 220
0.0314
GLU 221
0.0534
PRO 222
0.0688
PRO 223
0.0808
GLU 224
0.0649
VAL 225
0.1184
GLY 226
0.1421
SER 227
0.0895
ASP 228
0.0895
CYS 229
0.0618
THR 230
0.0412
THR 231
0.0380
ILE 232
0.0619
HIS 233
0.0356
TYR 234
0.0399
ASN 235
0.0265
TYR 236
0.0257
MET 237
0.0304
CYS 238
0.0342
ASN 239
0.0311
SER 240
0.0289
SER 241
0.0342
CYS 242
0.0397
MET 243
0.0411
GLY 244
0.0463
GLY 245
0.0307
MET 246
0.0208
ASN 247
0.0218
ARG 248
0.0227
ARG 249
0.0123
PRO 250
0.0244
ILE 251
0.0329
LEU 252
0.0363
THR 253
0.0315
ILE 254
0.0310
ILE 255
0.0387
THR 256
0.0436
LEU 257
0.0316
GLU 258
0.0672
ASP 259
0.1088
SER 260
0.1360
SER 261
0.3014
GLY 262
0.1840
ASN 263
0.1874
LEU 264
0.1102
LEU 265
0.0831
GLY 266
0.0567
ARG 267
0.0291
ASN 268
0.0262
SER 269
0.0279
PHE 270
0.0310
GLU 271
0.0372
VAL 272
0.0269
ARG 273
0.0270
VAL 274
0.0256
CYS 275
0.0228
ALA 276
0.0180
CYS 277
0.0422
PRO 278
0.0192
GLY 279
0.0315
ARG 280
0.0543
ASP 281
0.0428
ARG 282
0.0186
ARG 283
0.0395
THR 284
0.1037
GLU 285
0.1059
GLU 286
0.0709
GLU 287
0.1220
ASN 288
0.2876
LEU 289
0.1679
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.