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 = 0.5509
VAL 97
0.0370
PRO 98
0.0305
SER 99
0.0398
GLN 100
0.0297
LYS 101
0.0210
THR 102
0.0144
TYR 103
0.0113
GLN 104
0.0317
GLY 105
0.0468
SER 106
0.0838
SER 106
0.0838
TYR 107
0.0789
GLY 108
0.0333
PHE 109
0.0134
ARG 110
0.0075
ARG 110
0.0077
LEU 111
0.0100
GLY 112
0.0156
PHE 113
0.0216
LEU 114
0.0222
VAL 122
0.0075
THR 123
0.0085
CYS 124
0.0110
CYS 124
0.0110
THR 125
0.0165
TYR 126
0.0229
SER 127
0.0312
PRO 128
0.0506
ALA 129
0.0629
LEU 130
0.0556
ASN 131
0.0316
LYS 132
0.0151
MET 133
0.0072
MET 133
0.0072
PHE 134
0.0146
CYS 135
0.0126
CYS 135
0.0126
GLN 136
0.0089
LEU 137
0.0090
ALA 138
0.0083
LYS 139
0.0088
THR 140
0.0111
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0168
VAL 143
0.0147
GLN 144
0.0192
LEU 145
0.0149
TRP 146
0.0133
VAL 147
0.0252
ASP 148
0.0822
SER 149
0.1131
SER 149
0.1095
THR 150
0.2327
PRO 151
0.5509
PRO 152
0.3193
PRO 153
0.2327
GLY 154
0.0738
THR 155
0.0677
ARG 156
0.0321
VAL 157
0.0507
ARG 158
0.0658
ALA 159
0.0390
MET 160
0.0229
MET 160
0.0228
ALA 161
0.0177
ILE 162
0.0119
TYR 163
0.0068
LYS 164
0.0100
GLN 165
0.0046
SER 166
0.0226
SER 166
0.0226
GLN 167
0.0344
GLN 167
0.0344
HIS 168
0.0265
MET 169
0.0221
THR 170
0.0223
GLU 171
0.0211
VAL 172
0.0197
VAL 173
0.0139
ARG 174
0.0200
ARG 175
0.0193
ARG 175
0.0193
CYS 176
0.0223
PRO 177
0.0320
HIS 178
0.0351
HIS 179
0.0317
GLU 180
0.0339
ARG 181
0.0443
LEU 188
0.0705
ALA 189
0.0411
PRO 190
0.0518
PRO 191
0.0423
GLN 192
0.0319
HIS 193
0.0182
LEU 194
0.0125
ILE 195
0.0124
ARG 196
0.0184
VAL 197
0.0195
GLU 198
0.0157
GLY 199
0.0213
ASN 200
0.0272
LEU 201
0.0156
ARG 202
0.0226
VAL 203
0.0178
GLU 204
0.0366
TYR 205
0.0366
LEU 206
0.0601
ASP 207
0.0388
ASP 208
0.0152
ARG 209
0.0127
ASN 210
0.0483
THR 211
0.0336
PHE 212
0.0201
ARG 213
0.0262
HIS 214
0.0259
SER 215
0.0249
VAL 216
0.0194
VAL 217
0.0572
VAL 218
0.0445
PRO 219
0.0160
TYR 220
0.0265
GLU 221
0.0358
PRO 222
0.0240
PRO 222
0.0240
PRO 223
0.0134
GLU 224
0.0210
VAL 225
0.0302
GLY 226
0.0203
SER 227
0.0130
ASP 228
0.0143
CYS 229
0.0069
THR 230
0.0158
THR 231
0.0194
ILE 232
0.0147
HIS 233
0.0151
TYR 234
0.0156
ASN 235
0.0121
TYR 236
0.0123
MET 237
0.0119
CYS 238
0.0135
CYS 238
0.0134
ASN 239
0.0149
ASN 239
0.0149
SER 240
0.0138
SER 241
0.0150
CYS 242
0.0175
MET 243
0.0187
GLY 244
0.0209
GLY 245
0.0165
MET 246
0.0114
ASN 247
0.0109
ARG 248
0.0081
ARG 249
0.0036
PRO 250
0.0092
PRO 250
0.0092
ILE 251
0.0140
LEU 252
0.0177
THR 253
0.0210
ILE 254
0.0208
ILE 254
0.0209
ILE 255
0.0335
THR 256
0.0326
THR 256
0.0322
LEU 257
0.0169
GLU 258
0.0554
ASP 259
0.1261
SER 260
0.1305
SER 261
0.2871
SER 261
0.2870
GLY 262
0.2086
ASN 263
0.1853
LEU 264
0.0859
LEU 265
0.0677
GLY 266
0.0279
ARG 267
0.0128
ARG 267
0.0130
ASN 268
0.0188
SER 269
0.0224
PHE 270
0.0190
GLU 271
0.0212
VAL 272
0.0161
VAL 272
0.0162
ARG 273
0.0029
VAL 274
0.0129
CYS 275
0.0130
ALA 276
0.0103
CYS 277
0.0134
CYS 277
0.0134
PRO 278
0.0115
GLY 279
0.0108
ARG 280
0.0228
ASP 281
0.0267
ARG 282
0.0223
ARG 282
0.0223
ARG 283
0.0246
THR 284
0.0555
GLU 285
0.0637
GLU 286
0.0358
GLU 287
0.0605
ASN 288
0.0977
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.