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 = 0.4283
VAL 97
0.1018
PRO 98
0.0745
SER 99
0.0205
GLN 100
0.0138
LYS 101
0.0297
THR 102
0.0597
TYR 103
0.0873
GLN 104
0.0859
GLY 105
0.0964
SER 106
0.1027
SER 106
0.1029
TYR 107
0.0724
GLY 108
0.0848
PHE 109
0.0602
ARG 110
0.0627
LEU 111
0.0514
GLY 112
0.0674
PHE 113
0.0331
LEU 114
0.0341
HIS 115
0.0206
SER 116
0.0277
VAL 122
0.0325
THR 123
0.0214
CYS 124
0.0135
THR 125
0.0086
THR 125
0.0087
TYR 126
0.0031
SER 127
0.0076
PRO 128
0.0228
ALA 129
0.0228
LEU 130
0.0270
ASN 131
0.0111
ASN 131
0.0113
LYS 132
0.0088
MET 133
0.0036
PHE 134
0.0076
CYS 135
0.0110
GLN 136
0.0161
LEU 137
0.0162
ALA 138
0.0135
LYS 139
0.0140
LYS 139
0.0140
THR 140
0.0118
CYS 141
0.0131
CYS 141
0.0130
PRO 142
0.0257
VAL 143
0.0288
GLN 144
0.0533
LEU 145
0.0326
TRP 146
0.0580
VAL 147
0.0531
ASP 148
0.0705
SER 149
0.0520
THR 150
0.0240
PRO 151
0.0403
PRO 152
0.0617
PRO 152
0.0608
PRO 153
0.0802
PRO 153
0.0691
GLY 154
0.0911
GLY 154
0.0886
THR 155
0.0565
ARG 156
0.0567
VAL 157
0.0309
ARG 158
0.0434
ALA 159
0.0162
MET 160
0.0105
ALA 161
0.0092
ILE 162
0.0198
TYR 163
0.0221
LYS 164
0.0215
GLN 165
0.0506
SER 166
0.1132
GLN 167
0.1367
GLN 167
0.1367
ARG 168
0.0629
MET 169
0.0671
THR 170
0.0605
GLU 171
0.0203
VAL 172
0.0162
VAL 173
0.0091
ARG 174
0.0163
ARG 175
0.0135
ARG 175
0.0136
CYS 176
0.0152
PRO 177
0.0346
HIS 178
0.0359
HIS 179
0.0324
GLU 180
0.0370
ARG 181
0.0723
CYS 182
0.0838
CYS 182
0.0842
GLY 187
0.0873
LEU 188
0.0258
ALA 189
0.0223
PRO 190
0.0372
PRO 191
0.0438
GLN 192
0.0290
HIS 193
0.0184
LEU 194
0.0066
ILE 195
0.0034
ARG 196
0.0114
VAL 197
0.0156
GLU 198
0.0067
GLY 199
0.0127
ASN 200
0.0384
LEU 201
0.0400
ARG 202
0.0259
VAL 203
0.0164
GLU 204
0.0055
TYR 205
0.0145
LEU 206
0.0280
ASP 207
0.0689
ASP 208
0.1629
ARG 209
0.3357
ASN 210
0.4283
THR 211
0.0829
PHE 212
0.1203
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
0.0516
PRO 222
0.0524
PRO 223
0.0801
GLU 224
0.1248
VAL 225
0.1998
GLY 226
0.2985
SER 227
0.1524
ASP 228
0.1088
CYS 229
0.0697
THR 230
0.0437
THR 231
0.0349
ILE 232
0.0262
HIS 233
0.0130
TYR 234
0.0112
ASN 235
0.0093
TYR 236
0.0092
MET 237
0.0159
CYS 238
0.0156
CYS 238
0.0156
ASN 239
0.0170
SER 240
0.0150
SER 241
0.0211
CYS 242
0.0146
MET 243
0.0070
GLY 244
0.0136
GLY 245
0.0083
MET 246
0.0091
ASN 247
0.0141
ARG 248
0.0227
SER 249
0.0293
PRO 250
0.0220
ILE 251
0.0101
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
0.0269
THR 256
0.0274
LEU 257
0.0304
GLU 258
0.0583
GLU 258
0.0583
ASP 259
0.0889
SER 260
0.1182
SER 261
0.1610
GLY 262
0.1155
ASN 263
0.1210
LEU 264
0.0931
LEU 265
0.0753
GLY 266
0.0638
ARG 267
0.0500
ASN 268
0.0393
SER 269
0.0238
PHE 270
0.0127
GLU 271
0.0052
GLU 271
0.0052
VAL 272
0.0082
ARG 273
0.0120
VAL 274
0.0129
CYS 275
0.0185
ALA 276
0.0264
CYS 277
0.0305
PRO 278
0.0219
GLY 279
0.0326
ARG 280
0.0424
ASP 281
0.0279
ARG 282
0.0281
ARG 283
0.0656
THR 284
0.0717
GLU 285
0.0706
GLU 286
0.0767
GLU 287
0.1307
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.