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 = 0.3852
SER 96
0.0717
VAL 97
0.0619
PRO 98
0.0670
SER 99
0.0637
GLN 100
0.0397
LYS 101
0.0441
THR 102
0.0351
TYR 103
0.0679
GLN 104
0.0941
GLY 105
0.1136
SER 106
0.1381
TYR 107
0.1062
GLY 108
0.1065
PHE 109
0.0683
ARG 110
0.0696
LEU 111
0.0586
GLY 112
0.0595
PHE 113
0.0726
LEU 114
0.0637
HIS 115
0.0473
SER 116
0.0342
GLY 117
0.0106
THR 118
0.0286
ALA 119
0.0518
LYS 120
0.0673
SER 121
0.0699
VAL 122
0.0446
THR 123
0.0284
CYS 124
0.0183
THR 125
0.0133
TYR 126
0.0304
SER 127
0.0457
PRO 128
0.0700
ALA 129
0.1062
LEU 130
0.0910
ASN 131
0.0816
LYS 132
0.0318
MET 133
0.0249
MET 133
0.0248
PHE 134
0.0162
CYS 135
0.0075
GLN 136
0.0109
LEU 137
0.0107
ALA 138
0.0126
LYS 139
0.0168
THR 140
0.0327
CYS 141
0.0272
CYS 141
0.0271
PRO 142
0.0450
VAL 143
0.0452
GLN 144
0.0493
LEU 145
0.0339
TRP 146
0.0631
VAL 147
0.0764
ASP 148
0.1060
SER 149
0.1042
THR 150
0.0767
PRO 151
0.0800
PRO 152
0.0966
PRO 153
0.0867
GLY 154
0.0903
THR 155
0.0634
ARG 156
0.0552
VAL 157
0.0426
ARG 158
0.0457
ALA 159
0.0397
MET 160
0.0188
ALA 161
0.0165
ILE 162
0.0149
TYR 163
0.0032
LYS 164
0.0099
GLN 165
0.0167
SER 166
0.0552
GLN 167
0.0614
HIS 168
0.0317
MET 169
0.0179
THR 170
0.0138
GLU 171
0.0332
VAL 172
0.0461
VAL 173
0.0309
ARG 174
0.0282
ARG 175
0.0247
CYS 176
0.0301
PRO 177
0.0449
HIS 178
0.0413
HIS 179
0.0285
GLU 180
0.0322
ARG 181
0.0470
CYS 182
0.0409
SER 183
0.0405
ASP 184
0.0264
SER 185
0.0150
ASP 186
0.0290
GLY 187
0.0277
LEU 188
0.0274
ALA 189
0.0204
PRO 190
0.0231
PRO 191
0.0226
GLN 192
0.0312
HIS 193
0.0215
LEU 194
0.0125
ILE 195
0.0140
ARG 196
0.0231
VAL 197
0.0240
GLU 198
0.0299
GLY 199
0.0465
ASN 200
0.0431
LEU 201
0.0545
ARG 202
0.0474
VAL 203
0.0402
GLU 204
0.0373
TYR 205
0.0248
LEU 206
0.0464
ASP 207
0.0694
ASP 208
0.1946
ARG 209
0.3359
ASN 210
0.3852
THR 211
0.1541
PHE 212
0.1385
ARG 213
0.0667
HIS 214
0.0319
SER 215
0.0344
VAL 216
0.0295
VAL 217
0.0444
VAL 218
0.0497
PRO 219
0.0556
TYR 220
0.0230
GLU 221
0.0163
PRO 222
0.0122
PRO 223
0.0280
GLU 224
0.0831
VAL 225
0.1177
GLY 226
0.1306
SER 227
0.0730
ASP 228
0.0707
CYS 229
0.0564
THR 230
0.0450
THR 231
0.0475
ILE 232
0.0246
HIS 233
0.0263
TYR 234
0.0164
ASN 235
0.0130
TYR 236
0.0098
MET 237
0.0107
CYS 238
0.0096
ASN 239
0.0056
SER 240
0.0037
SER 241
0.0093
CYS 242
0.0172
MET 243
0.0235
GLY 244
0.0338
GLY 245
0.0253
MET 246
0.0203
ASN 247
0.0106
ARG 248
0.0039
ARG 249
0.0141
PRO 250
0.0077
ILE 251
0.0105
LEU 252
0.0146
THR 253
0.0207
ILE 254
0.0193
ILE 255
0.0137
THR 256
0.0209
LEU 257
0.0369
GLU 258
0.0694
ASP 259
0.1129
SER 260
0.1351
SER 261
0.1980
GLY 262
0.1430
ASN 263
0.1461
LEU 264
0.1109
LEU 265
0.0955
GLY 266
0.0674
ARG 267
0.0373
ASN 268
0.0128
SER 269
0.0212
PHE 270
0.0285
GLU 271
0.0130
VAL 272
0.0107
ARG 273
0.0110
VAL 274
0.0067
CYS 275
0.0137
ALA 276
0.0248
CYS 277
0.0516
CYS 277
0.0515
PRO 278
0.0276
GLY 279
0.0377
ARG 280
0.0656
ASP 281
0.0628
ARG 282
0.0461
ARG 283
0.0642
THR 284
0.0984
GLU 285
0.1011
GLU 286
0.0939
GLU 287
0.1209
ASN 288
0.1519
LEU 289
0.1448
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.