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 = 0.6973
VAL 97
0.2062
PRO 98
0.2995
SER 99
0.6973
GLN 100
0.0763
LYS 101
0.0615
THR 102
0.0609
TYR 103
0.0493
GLN 104
0.0443
GLY 105
0.0439
SER 106
0.0435
SER 106
0.0436
TYR 107
0.0365
GLY 108
0.0435
PHE 109
0.0357
ARG 110
0.0353
ARG 110
0.0355
LEU 111
0.0332
GLY 112
0.0320
PHE 113
0.0190
LEU 114
0.0192
VAL 122
0.0143
THR 123
0.0103
CYS 124
0.0062
CYS 124
0.0062
THR 125
0.0065
TYR 126
0.0047
SER 127
0.0070
PRO 128
0.0068
ALA 129
0.0095
LEU 130
0.0129
ASN 131
0.0094
LYS 132
0.0081
MET 133
0.0065
MET 133
0.0065
PHE 134
0.0093
CYS 135
0.0071
CYS 135
0.0071
GLN 136
0.0091
LEU 137
0.0088
ALA 138
0.0069
LYS 139
0.0056
THR 140
0.0043
CYS 141
0.0043
CYS 141
0.0043
PRO 142
0.0135
VAL 143
0.0212
GLN 144
0.0310
LEU 145
0.0325
TRP 146
0.0359
VAL 147
0.0369
ASP 148
0.0436
SER 149
0.0380
SER 149
0.0380
THR 150
0.0278
PRO 151
0.0203
PRO 152
0.0173
PRO 153
0.0230
GLY 154
0.0281
THR 155
0.0221
ARG 156
0.0223
VAL 157
0.0195
ARG 158
0.0212
ALA 159
0.0205
MET 160
0.0236
MET 160
0.0237
ALA 161
0.0231
ILE 162
0.0332
TYR 163
0.0204
LYS 164
0.0199
GLN 165
0.0236
SER 166
0.0252
SER 166
0.0252
GLN 167
0.0605
GLN 167
0.0605
HIS 168
0.0526
MET 169
0.0423
THR 170
0.1223
GLU 171
0.0646
VAL 172
0.0090
VAL 173
0.0193
ARG 174
0.0143
ARG 175
0.0139
ARG 175
0.0139
CYS 176
0.0170
PRO 177
0.0170
HIS 178
0.0155
HIS 179
0.0116
GLU 180
0.0108
ARG 181
0.0096
LEU 188
0.0266
ALA 189
0.0193
PRO 190
0.0153
PRO 191
0.0065
GLN 192
0.0129
HIS 193
0.0114
LEU 194
0.0131
ILE 195
0.0182
ARG 196
0.0140
VAL 197
0.0076
GLU 198
0.0010
GLY 199
0.0059
ASN 200
0.0256
LEU 201
0.0372
ARG 202
0.0226
VAL 203
0.0223
GLU 204
0.0157
TYR 205
0.0271
LEU 206
0.0229
ASP 207
0.0828
ASP 208
0.1511
ARG 209
0.2553
ASN 210
0.2903
THR 211
0.1914
PHE 212
0.1378
ARG 213
0.0288
HIS 214
0.0128
SER 215
0.0138
VAL 216
0.0164
VAL 217
0.0177
VAL 218
0.0193
PRO 219
0.0261
TYR 220
0.0254
GLU 221
0.0110
PRO 222
0.0189
PRO 222
0.0189
PRO 223
0.0282
GLU 224
0.0316
VAL 225
0.0427
GLY 226
0.0503
SER 227
0.0437
ASP 228
0.0420
CYS 229
0.0355
THR 230
0.0294
THR 231
0.0265
ILE 232
0.0186
HIS 233
0.0084
TYR 234
0.0071
ASN 235
0.0063
TYR 236
0.0082
MET 237
0.0110
CYS 238
0.0125
CYS 238
0.0125
ASN 239
0.0132
ASN 239
0.0132
SER 240
0.0145
SER 241
0.0182
CYS 242
0.0183
MET 243
0.0221
GLY 244
0.0228
GLY 245
0.0194
MET 246
0.0178
ASN 247
0.0212
ARG 248
0.0197
ARG 249
0.0198
PRO 250
0.0170
PRO 250
0.0170
ILE 251
0.0186
LEU 252
0.0169
THR 253
0.0157
ILE 254
0.0169
ILE 254
0.0169
ILE 255
0.0135
THR 256
0.0191
THR 256
0.0189
LEU 257
0.0175
GLU 258
0.0253
ASP 259
0.0288
SER 260
0.0351
SER 261
0.0470
SER 261
0.0471
GLY 262
0.0420
ASN 263
0.0425
LEU 264
0.0383
LEU 265
0.0304
GLY 266
0.0306
ARG 267
0.0294
ARG 267
0.0292
ASN 268
0.0343
SER 269
0.0352
PHE 270
0.0082
GLU 271
0.0117
VAL 272
0.0134
VAL 272
0.0134
ARG 273
0.0135
VAL 274
0.0105
CYS 275
0.0136
ALA 276
0.0152
CYS 277
0.0177
CYS 277
0.0176
PRO 278
0.0134
GLY 279
0.0163
ARG 280
0.0218
ASP 281
0.0201
ARG 282
0.0163
ARG 282
0.0163
ARG 283
0.0215
THR 284
0.0267
GLU 285
0.0239
GLU 286
0.0201
GLU 287
0.0281
ASN 288
0.0319
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.