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 = 0.5551
SER 95
0.0357
SER 96
0.0318
VAL 97
0.0259
PRO 98
0.0285
SER 99
0.0317
GLN 100
0.0312
LYS 101
0.0351
THR 102
0.0375
TYR 103
0.0381
GLN 104
0.0498
GLY 105
0.0481
SER 106
0.0633
TYR 107
0.0532
GLY 108
0.0574
PHE 109
0.0404
ARG 110
0.0430
ARG 110
0.0430
LEU 111
0.0470
GLY 112
0.0492
PHE 113
0.0811
LEU 114
0.0776
HIS 115
0.0844
SER 116
0.0498
GLY 117
0.0219
THR 118
0.0182
ALA 119
0.0389
LYS 120
0.0616
SER 121
0.0652
VAL 122
0.0335
VAL 122
0.0334
THR 123
0.0200
CYS 124
0.0265
CYS 124
0.0269
THR 125
0.0363
TYR 126
0.0547
SER 127
0.0781
PRO 128
0.0986
ALA 129
0.1527
LEU 130
0.1185
ASN 131
0.0933
LYS 132
0.0713
MET 133
0.0466
MET 133
0.0466
PHE 134
0.0384
CYS 135
0.0174
GLN 136
0.0046
LEU 137
0.0069
ALA 138
0.0183
LYS 139
0.0237
LYS 139
0.0237
THR 140
0.0378
CYS 141
0.0443
CYS 141
0.0443
PRO 142
0.0587
VAL 143
0.0561
GLN 144
0.0400
LEU 145
0.0190
TRP 146
0.0281
VAL 147
0.0393
ASP 148
0.0589
SER 149
0.0597
THR 150
0.0499
PRO 151
0.0448
PRO 152
0.0579
PRO 153
0.0491
GLY 154
0.0347
THR 155
0.0227
ARG 156
0.0130
VAL 157
0.0104
ARG 158
0.0135
ALA 159
0.0191
MET 160
0.0145
ALA 161
0.0113
ILE 162
0.0089
TYR 163
0.0031
LYS 164
0.0105
GLN 165
0.0084
SER 166
0.0203
GLN 167
0.0251
HIS 168
0.0116
MET 169
0.0141
MET 169
0.0141
THR 170
0.0202
GLU 171
0.0144
VAL 172
0.0103
VAL 173
0.0039
ARG 174
0.0050
ARG 174
0.0050
ARG 175
0.0080
CYS 176
0.0155
PRO 177
0.0260
HIS 178
0.0249
HIS 179
0.0184
GLU 180
0.0224
GLU 180
0.0225
ARG 181
0.0339
ARG 181
0.0334
CYS 182
0.0331
SER 183
0.0392
ASP 184
0.0321
SER 185
0.0360
ASP 186
0.0433
GLY 187
0.0468
LEU 188
0.0195
ALA 189
0.0186
PRO 190
0.0197
PRO 191
0.0229
GLN 192
0.0143
HIS 193
0.0111
LEU 194
0.0107
ILE 195
0.0153
ARG 196
0.0211
VAL 197
0.0245
GLU 198
0.0417
GLY 199
0.0623
ASN 200
0.0326
LEU 201
0.0308
ARG 202
0.0122
VAL 203
0.0103
GLU 204
0.0059
TYR 205
0.0102
LEU 206
0.0140
ASP 207
0.0107
ASP 208
0.0271
ARG 209
0.0733
ARG 209
0.0726
ASN 210
0.0151
THR 211
0.0267
PHE 212
0.0211
ARG 213
0.0142
HIS 214
0.0091
SER 215
0.0153
VAL 216
0.0138
VAL 217
0.0131
VAL 217
0.0131
VAL 218
0.0132
PRO 219
0.0113
TYR 220
0.0138
GLU 221
0.0280
PRO 222
0.0359
PRO 223
0.0403
GLU 224
0.0743
GLU 224
0.0758
GLU 224
0.0727
VAL 225
0.1340
GLY 226
0.1243
SER 227
0.0408
ASP 228
0.0441
CYS 229
0.0091
THR 230
0.0194
THR 231
0.0455
ILE 232
0.0547
HIS 233
0.0501
TYR 234
0.0362
ASN 235
0.0229
TYR 236
0.0116
MET 237
0.0126
CYS 238
0.0042
ASN 239
0.0073
SER 240
0.0166
SER 241
0.0189
CYS 242
0.0144
MET 243
0.0234
GLY 244
0.0245
GLY 245
0.0141
MET 246
0.0127
ASN 247
0.0203
ARG 248
0.0224
ARG 249
0.0169
PRO 250
0.0169
ILE 251
0.0120
LEU 252
0.0030
THR 253
0.0160
ILE 254
0.0185
ILE 255
0.0157
THR 256
0.0121
THR 256
0.0121
LEU 257
0.0160
LEU 257
0.0161
GLU 258
0.0165
ASP 259
0.0230
SER 260
0.0221
SER 261
0.0228
GLY 262
0.0211
ASN 263
0.0278
LEU 264
0.0217
LEU 265
0.0284
GLY 266
0.0265
ARG 267
0.0232
ASN 268
0.0248
SER 269
0.0277
PHE 270
0.0142
GLU 271
0.0136
VAL 272
0.0179
VAL 272
0.0166
ARG 273
0.0305
VAL 274
0.0224
CYS 275
0.0181
ALA 276
0.0324
CYS 277
0.0558
PRO 278
0.0278
GLY 279
0.0357
ARG 280
0.0758
ASP 281
0.0818
ARG 282
0.0663
ARG 283
0.0766
THR 284
0.1491
GLU 285
0.1425
GLU 286
0.1124
GLU 287
0.0931
ASN 288
0.3561
LEU 289
0.3999
ARG 290
0.5551
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.