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 = 0.2435
SER 96
0.1760
VAL 97
0.1548
PRO 98
0.1431
SER 99
0.0531
GLN 100
0.0203
LYS 101
0.0369
THR 102
0.0418
TYR 103
0.0340
GLN 104
0.0187
GLY 105
0.0315
SER 106
0.0393
TYR 107
0.0321
GLY 108
0.0155
PHE 109
0.0125
ARG 110
0.0210
LEU 111
0.0397
GLY 112
0.0261
PHE 113
0.0315
LEU 114
0.0335
HIS 115
0.0377
SER 116
0.0227
GLY 117
0.0471
THR 118
0.0567
ALA 119
0.0622
LYS 120
0.0683
SER 121
0.0573
VAL 122
0.0328
THR 123
0.0149
CYS 124
0.0109
THR 125
0.0273
TYR 126
0.0376
SER 127
0.0554
PRO 128
0.0678
ALA 129
0.1127
LEU 130
0.0923
ASN 131
0.0760
LYS 132
0.0346
MET 133
0.0292
MET 133
0.0292
PHE 134
0.0268
CYS 135
0.0150
GLN 136
0.0108
LEU 137
0.0174
ALA 138
0.0127
LYS 139
0.0171
THR 140
0.0226
CYS 141
0.0222
CYS 141
0.0222
PRO 142
0.0264
VAL 143
0.0391
GLN 144
0.0353
LEU 145
0.0167
TRP 146
0.0253
VAL 147
0.0250
ASP 148
0.0347
SER 149
0.0492
THR 150
0.0631
PRO 151
0.0652
PRO 152
0.0901
PRO 153
0.1029
GLY 154
0.1007
THR 155
0.0746
ARG 156
0.0589
VAL 157
0.0286
ARG 158
0.0096
ALA 159
0.0077
MET 160
0.0392
ALA 161
0.0273
ILE 162
0.0374
TYR 163
0.0624
LYS 164
0.0484
GLN 165
0.1063
SER 166
0.2024
GLN 167
0.2435
HIS 168
0.1508
MET 169
0.1357
THR 170
0.1305
GLU 171
0.0895
VAL 172
0.0434
VAL 173
0.0271
ARG 174
0.0201
ARG 175
0.0166
CYS 176
0.0323
PRO 177
0.0299
HIS 178
0.0494
HIS 179
0.0437
GLU 180
0.0260
ARG 181
0.0472
CYS 182
0.0725
SER 183
0.0966
ASP 184
0.0901
SER 185
0.0952
ASP 186
0.1306
GLY 187
0.1525
LEU 188
0.1147
ALA 189
0.0677
PRO 190
0.0713
PRO 191
0.0515
GLN 192
0.0319
HIS 193
0.0244
LEU 194
0.0097
ILE 195
0.0124
ARG 196
0.0305
VAL 197
0.0305
GLU 198
0.0401
GLY 199
0.0764
ASN 200
0.0588
LEU 201
0.0620
ARG 202
0.0353
VAL 203
0.0314
GLU 204
0.0401
TYR 205
0.0572
LEU 206
0.0658
ASP 207
0.0801
ASP 208
0.1261
ARG 209
0.1818
ASN 210
0.1804
THR 211
0.1080
PHE 212
0.0644
ARG 213
0.0629
HIS 214
0.0347
SER 215
0.0280
VAL 216
0.0263
VAL 217
0.0060
VAL 218
0.0320
PRO 219
0.0633
TYR 220
0.0637
GLU 221
0.0726
PRO 222
0.0720
PRO 223
0.0794
GLU 224
0.1171
VAL 225
0.1529
GLY 226
0.1502
SER 227
0.1058
ASP 228
0.0966
CYS 229
0.0505
THR 230
0.0437
THR 231
0.0313
ILE 232
0.0474
HIS 233
0.0411
TYR 234
0.0281
ASN 235
0.0186
TYR 236
0.0212
MET 237
0.0247
CYS 238
0.0270
ASN 239
0.0326
SER 240
0.0335
SER 241
0.0572
CYS 242
0.0555
MET 243
0.0688
GLY 244
0.0606
GLY 245
0.0422
MET 246
0.0434
ASN 247
0.0587
ARG 248
0.0694
ARG 249
0.0671
PRO 250
0.0442
ILE 251
0.0249
LEU 252
0.0280
THR 253
0.0329
ILE 254
0.0301
ILE 255
0.0273
THR 256
0.0222
LEU 257
0.0225
GLU 258
0.0521
ASP 259
0.0801
SER 260
0.1017
SER 261
0.1126
GLY 262
0.0886
ASN 263
0.0931
LEU 264
0.0690
LEU 265
0.0458
GLY 266
0.0225
ARG 267
0.0336
ASN 268
0.0276
SER 269
0.0319
PHE 270
0.0338
GLU 271
0.0130
VAL 272
0.0169
ARG 273
0.0260
VAL 274
0.0210
CYS 275
0.0143
ALA 276
0.0343
CYS 277
0.0468
CYS 277
0.0467
PRO 278
0.0356
GLY 279
0.0519
ARG 280
0.0742
ASP 281
0.0701
ARG 282
0.0625
ARG 283
0.0835
THR 284
0.1062
GLU 285
0.1064
GLU 286
0.1092
GLU 287
0.1322
ASN 288
0.1531
LEU 289
0.1536
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.