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 = 0.4285
VAL 97
0.1020
PRO 98
0.0748
SER 99
0.0205
GLN 100
0.0138
LYS 101
0.0297
THR 102
0.0596
TYR 103
0.0871
GLN 104
0.0857
GLY 105
0.0962
SER 106
0.1024
SER 106
0.1026
TYR 107
0.0723
GLY 108
0.0846
PHE 109
0.0601
ARG 110
0.0626
LEU 111
0.0513
GLY 112
0.0672
PHE 113
0.0330
LEU 114
0.0340
HIS 115
0.0206
SER 116
0.0276
VAL 122
0.0324
THR 123
0.0213
CYS 124
0.0134
THR 125
0.0086
THR 125
0.0087
TYR 126
0.0031
SER 127
0.0074
PRO 128
0.0226
ALA 129
0.0224
LEU 130
0.0269
ASN 131
0.0110
ASN 131
0.0112
LYS 132
0.0089
MET 133
0.0036
PHE 134
0.0075
CYS 135
0.0109
GLN 136
0.0159
LEU 137
0.0161
ALA 138
0.0134
LYS 139
0.0139
LYS 139
0.0139
THR 140
0.0117
CYS 141
0.0131
CYS 141
0.0130
PRO 142
0.0257
VAL 143
0.0288
GLN 144
0.0532
LEU 145
0.0325
TRP 146
0.0579
VAL 147
0.0529
ASP 148
0.0703
SER 149
0.0519
THR 150
0.0239
PRO 151
0.0402
PRO 152
0.0616
PRO 152
0.0607
PRO 153
0.0801
PRO 153
0.0690
GLY 154
0.0910
GLY 154
0.0885
THR 155
0.0565
ARG 156
0.0567
VAL 157
0.0309
ARG 158
0.0434
ALA 159
0.0162
MET 160
0.0104
ALA 161
0.0092
ILE 162
0.0198
TYR 163
0.0220
LYS 164
0.0214
GLN 165
0.0506
SER 166
0.1139
GLN 167
0.1376
GLN 167
0.1376
HIS 168
0.0632
MET 169
0.0673
THR 170
0.0606
GLU 171
0.0202
VAL 172
0.0160
VAL 173
0.0091
ARG 174
0.0163
ARG 175
0.0136
ARG 175
0.0136
CYS 176
0.0153
PRO 177
0.0346
HIS 178
0.0359
HIS 179
0.0324
GLU 180
0.0370
ARG 181
0.0721
CYS 182
0.0836
CYS 182
0.0840
GLY 187
0.0874
LEU 188
0.0258
ALA 189
0.0222
PRO 190
0.0371
PRO 191
0.0438
GLN 192
0.0289
HIS 193
0.0184
LEU 194
0.0067
ILE 195
0.0034
ARG 196
0.0114
VAL 197
0.0156
GLU 198
0.0067
GLY 199
0.0128
ASN 200
0.0385
LEU 201
0.0400
ARG 202
0.0259
VAL 203
0.0164
GLU 204
0.0055
TYR 205
0.0145
LEU 206
0.0279
ASP 207
0.0689
ASP 208
0.1629
ARG 209
0.3359
ASN 210
0.4285
THR 211
0.0829
PHE 212
0.1204
ARG 213
0.0360
HIS 214
0.0239
SER 215
0.0154
SER 215
0.0161
VAL 216
0.0050
VAL 217
0.0326
VAL 218
0.0384
PRO 219
0.0753
TYR 220
0.0423
GLU 221
0.0515
PRO 222
0.0524
PRO 223
0.0799
GLU 224
0.1246
VAL 225
0.1995
GLY 226
0.2976
SER 227
0.1522
ASP 228
0.1087
CYS 229
0.0695
THR 230
0.0436
THR 231
0.0348
ILE 232
0.0262
HIS 233
0.0130
TYR 234
0.0111
ASN 235
0.0093
TYR 236
0.0091
MET 237
0.0159
CYS 238
0.0156
CYS 238
0.0156
ASN 239
0.0169
SER 240
0.0149
SER 241
0.0210
CYS 242
0.0146
MET 243
0.0070
GLY 244
0.0136
GLY 245
0.0083
MET 246
0.0089
ASN 247
0.0139
ARG 248
0.0225
ARG 249
0.0291
PRO 250
0.0219
ILE 251
0.0100
LEU 252
0.0098
LEU 252
0.0098
THR 253
0.0129
ILE 254
0.0151
ILE 254
0.0151
ILE 255
0.0193
THR 256
0.0268
THR 256
0.0273
LEU 257
0.0303
GLU 258
0.0582
GLU 258
0.0582
ASP 259
0.0888
SER 260
0.1180
SER 261
0.1607
GLY 262
0.1153
ASN 263
0.1208
LEU 264
0.0929
LEU 265
0.0751
GLY 266
0.0637
ARG 267
0.0500
ASN 268
0.0393
SER 269
0.0238
PHE 270
0.0127
GLU 271
0.0050
GLU 271
0.0050
VAL 272
0.0080
ARG 273
0.0118
VAL 274
0.0128
CYS 275
0.0183
ALA 276
0.0261
CYS 277
0.0302
PRO 278
0.0217
GLY 279
0.0325
ARG 280
0.0423
ASP 281
0.0276
ARG 282
0.0280
ARG 283
0.0661
THR 284
0.0723
GLU 285
0.0714
GLU 286
0.0775
GLU 287
0.1324
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.