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 = 0.5548
SER 95
0.0367
SER 96
0.0327
VAL 97
0.0261
PRO 98
0.0287
SER 99
0.0319
GLN 100
0.0313
LYS 101
0.0354
THR 102
0.0375
TYR 103
0.0380
GLN 104
0.0494
GLY 105
0.0478
SER 106
0.0630
TYR 107
0.0529
GLY 108
0.0570
PHE 109
0.0401
ARG 110
0.0426
ARG 110
0.0426
LEU 111
0.0465
GLY 112
0.0487
PHE 113
0.0808
LEU 114
0.0770
HIS 115
0.0839
SER 116
0.0492
GLY 117
0.0212
THR 118
0.0184
ALA 119
0.0396
LYS 120
0.0622
SER 121
0.0655
VAL 122
0.0337
VAL 122
0.0336
THR 123
0.0200
CYS 124
0.0265
CYS 124
0.0269
THR 125
0.0361
TYR 126
0.0544
SER 127
0.0778
PRO 128
0.0983
ALA 129
0.1524
LEU 130
0.1182
ASN 131
0.0931
LYS 132
0.0713
MET 133
0.0465
MET 133
0.0465
PHE 134
0.0383
CYS 135
0.0174
GLN 136
0.0047
LEU 137
0.0070
ALA 138
0.0187
LYS 139
0.0237
LYS 139
0.0238
THR 140
0.0377
CYS 141
0.0444
CYS 141
0.0444
PRO 142
0.0583
VAL 143
0.0557
GLN 144
0.0396
LEU 145
0.0188
TRP 146
0.0279
VAL 147
0.0391
ASP 148
0.0585
SER 149
0.0594
THR 150
0.0499
PRO 151
0.0446
PRO 152
0.0577
PRO 153
0.0491
GLY 154
0.0348
THR 155
0.0225
ARG 156
0.0118
VAL 157
0.0096
ARG 158
0.0136
ALA 159
0.0196
MET 160
0.0148
ALA 161
0.0112
ILE 162
0.0086
TYR 163
0.0026
LYS 164
0.0100
GLN 165
0.0074
SER 166
0.0209
GLN 167
0.0269
HIS 168
0.0122
MET 169
0.0141
MET 169
0.0141
THR 170
0.0205
GLU 171
0.0146
VAL 172
0.0101
VAL 173
0.0041
ARG 174
0.0056
ARG 174
0.0056
ARG 175
0.0082
CYS 176
0.0159
PRO 177
0.0275
HIS 178
0.0261
HIS 179
0.0202
GLU 180
0.0238
GLU 180
0.0239
ARG 181
0.0372
ARG 181
0.0368
CYS 182
0.0390
SER 183
0.0443
ASP 184
0.0370
SER 185
0.0381
ASP 186
0.0434
GLY 187
0.0442
LEU 188
0.0185
ALA 189
0.0182
PRO 190
0.0188
PRO 191
0.0230
GLN 192
0.0138
HIS 193
0.0111
LEU 194
0.0112
ILE 195
0.0156
ARG 196
0.0212
VAL 197
0.0244
GLU 198
0.0412
GLY 199
0.0607
ASN 200
0.0313
LEU 201
0.0293
ARG 202
0.0117
VAL 203
0.0103
GLU 204
0.0070
TYR 205
0.0114
LEU 206
0.0152
ASP 207
0.0115
ASP 208
0.0277
ARG 209
0.0739
ARG 209
0.0733
ASN 210
0.0162
THR 211
0.0273
PHE 212
0.0217
ARG 213
0.0144
HIS 214
0.0095
SER 215
0.0161
VAL 216
0.0147
VAL 217
0.0137
VAL 217
0.0137
VAL 218
0.0134
PRO 219
0.0109
TYR 220
0.0139
GLU 221
0.0279
PRO 222
0.0359
PRO 223
0.0401
GLU 224
0.0738
GLU 224
0.0753
GLU 224
0.0722
VAL 225
0.1329
GLY 226
0.1242
SER 227
0.0405
ASP 228
0.0436
CYS 229
0.0096
THR 230
0.0190
THR 231
0.0450
ILE 232
0.0538
HIS 233
0.0499
TYR 234
0.0364
ASN 235
0.0233
TYR 236
0.0121
MET 237
0.0137
CYS 238
0.0058
ASN 239
0.0068
SER 240
0.0166
SER 241
0.0189
CYS 242
0.0140
MET 243
0.0237
GLY 244
0.0257
GLY 245
0.0148
LEU 246
0.0134
ASN 247
0.0210
ARG 248
0.0230
ARG 249
0.0176
PRO 250
0.0173
ILE 251
0.0122
LEU 252
0.0026
THR 253
0.0157
ILE 254
0.0184
ILE 255
0.0155
THR 256
0.0120
THR 256
0.0121
LEU 257
0.0154
LEU 257
0.0155
GLU 258
0.0159
ASP 259
0.0229
SER 260
0.0223
SER 261
0.0233
GLY 262
0.0189
ASN 263
0.0266
LEU 264
0.0215
LEU 265
0.0283
GLY 266
0.0263
ARG 267
0.0231
ASN 268
0.0246
SER 269
0.0275
PHE 270
0.0140
GLU 271
0.0139
VAL 272
0.0181
VAL 272
0.0169
ARG 273
0.0308
VAL 274
0.0225
CYS 275
0.0179
ALA 276
0.0321
CYS 277
0.0558
PRO 278
0.0277
GLY 279
0.0359
ARG 280
0.0760
ASP 281
0.0819
ARG 282
0.0662
ARG 283
0.0766
THR 284
0.1494
GLU 285
0.1424
GLU 286
0.1121
GLU 287
0.0935
ASN 288
0.3558
LEU 289
0.4001
ARG 290
0.5548
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.