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 = 0.5327
SER 96
0.0574
VAL 97
0.0485
PRO 98
0.0400
SER 99
0.0374
GLN 100
0.0343
LYS 101
0.0385
THR 102
0.0355
TYR 103
0.0293
GLN 104
0.0294
GLY 105
0.0222
SER 106
0.0236
TYR 107
0.0273
GLY 108
0.0333
PHE 109
0.0285
ARG 110
0.0336
LEU 111
0.0310
GLY 112
0.0324
PHE 113
0.0180
LEU 114
0.0186
HIS 115
0.0194
SER 116
0.0342
GLY 117
0.0416
THR 118
0.0351
ALA 119
0.0433
LYS 120
0.0249
SER 121
0.0479
VAL 122
0.0330
THR 123
0.0307
CYS 124
0.0243
THR 125
0.0140
TYR 126
0.0145
SER 127
0.0102
PRO 128
0.0107
ALA 129
0.0654
LEU 130
0.0317
ASN 131
0.0252
LYS 132
0.0210
MET 133
0.0213
MET 133
0.0213
PHE 134
0.0188
CYS 135
0.0253
GLN 136
0.0293
LEU 137
0.0250
ALA 138
0.0196
LYS 139
0.0227
THR 140
0.0192
CYS 141
0.0209
CYS 141
0.0209
PRO 142
0.0193
VAL 143
0.0257
GLN 144
0.0338
LEU 145
0.0243
TRP 146
0.0331
VAL 147
0.0339
ASP 148
0.0418
SER 149
0.0388
THR 150
0.0348
PRO 151
0.0259
PRO 152
0.0296
PRO 153
0.0325
GLY 154
0.0271
THR 155
0.0184
ARG 156
0.0116
VAL 157
0.0036
ARG 158
0.0027
ALA 159
0.0065
MET 160
0.0129
ALA 161
0.0163
ILE 162
0.0267
TYR 163
0.0347
LYS 164
0.0386
GLN 165
0.0515
SER 166
0.0566
GLN 167
0.0618
HIS 168
0.0495
MET 169
0.0457
THR 170
0.0492
GLU 171
0.0435
VAL 172
0.0352
VAL 173
0.0272
ARG 174
0.0262
ARG 175
0.0201
CYS 176
0.0240
PRO 177
0.0231
HIS 178
0.0165
HIS 179
0.0114
GLU 180
0.0157
ARG 181
0.0156
CYS 182
0.0081
SER 183
0.0092
ASP 184
0.0057
SER 185
0.0092
ASP 186
0.0097
GLY 187
0.0146
LEU 188
0.0145
ALA 189
0.0125
PRO 190
0.0176
PRO 191
0.0160
GLN 192
0.0199
HIS 193
0.0163
LEU 194
0.0164
ILE 195
0.0114
ARG 196
0.0069
VAL 197
0.0047
GLU 198
0.0076
GLY 199
0.0114
ASN 200
0.0130
LEU 201
0.0172
ARG 202
0.0194
VAL 203
0.0128
GLU 204
0.0157
TYR 205
0.0168
LEU 206
0.0224
ASP 207
0.0324
ASP 208
0.0382
ARG 209
0.0530
ASN 210
0.0627
THR 211
0.0488
PHE 212
0.0426
ARG 213
0.0324
HIS 214
0.0218
SER 215
0.0135
VAL 216
0.0076
VAL 217
0.0080
VAL 218
0.0102
PRO 219
0.0190
TYR 220
0.0157
GLU 221
0.0246
PRO 222
0.0346
PRO 223
0.0395
GLU 224
0.0681
VAL 225
0.0999
GLY 226
0.1225
SER 227
0.0768
ASP 228
0.0486
CYS 229
0.0378
THR 230
0.0273
THR 231
0.0199
ILE 232
0.0108
HIS 233
0.0117
TYR 234
0.0115
ASN 235
0.0144
TYR 236
0.0185
MET 237
0.0133
CYS 238
0.0181
ASN 239
0.0243
SER 240
0.0294
SER 241
0.0339
CYS 242
0.0277
MET 243
0.0344
GLY 244
0.0346
GLY 245
0.0299
MET 246
0.0320
ASN 247
0.0389
ARG 248
0.0418
ARG 249
0.0409
PRO 250
0.0366
ILE 251
0.0258
LEU 252
0.0205
THR 253
0.0145
ILE 254
0.0157
ILE 255
0.0166
THR 256
0.0102
LEU 257
0.0072
GLU 258
0.0030
ASP 259
0.0125
SER 260
0.0225
SER 261
0.0246
GLY 262
0.0175
ASN 263
0.0108
LEU 264
0.0083
LEU 265
0.0075
GLY 266
0.0158
ARG 267
0.0202
ASN 268
0.0271
SER 269
0.0271
PHE 270
0.0296
GLU 271
0.0257
VAL 272
0.0244
ARG 273
0.0283
VAL 274
0.0249
CYS 275
0.0320
ALA 276
0.0389
CYS 277
0.0310
CYS 277
0.0310
PRO 278
0.0203
GLY 279
0.0081
ARG 280
0.0073
ASP 281
0.0457
ARG 282
0.0228
ARG 283
0.0816
THR 284
0.1267
GLU 285
0.2257
GLU 286
0.2260
GLU 287
0.3862
ASN 288
0.5078
LEU 289
0.5327
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.