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 = 0.6938
VAL 97
0.0290
PRO 98
0.0202
SER 99
0.0203
GLN 100
0.0131
LYS 101
0.0119
THR 102
0.0168
TYR 103
0.0382
GLN 104
0.0393
GLY 105
0.0537
SER 106
0.0645
SER 106
0.0646
TYR 107
0.0472
GLY 108
0.0456
PHE 109
0.0248
ARG 110
0.0188
ARG 110
0.0197
LEU 111
0.0094
GLY 112
0.0228
PHE 113
0.0151
LEU 114
0.0204
VAL 122
0.0336
THR 123
0.0230
CYS 124
0.0167
CYS 124
0.0168
THR 125
0.0220
TYR 126
0.0219
SER 127
0.0310
PRO 128
0.0339
ALA 129
0.0453
LEU 130
0.0353
ASN 131
0.0240
LYS 132
0.0192
MET 133
0.0155
MET 133
0.0155
PHE 134
0.0175
CYS 135
0.0153
CYS 135
0.0152
GLN 136
0.0192
LEU 137
0.0183
ALA 138
0.0163
LYS 139
0.0163
THR 140
0.0105
CYS 141
0.0053
CYS 141
0.0053
PRO 142
0.0073
VAL 143
0.0104
GLN 144
0.0058
LEU 145
0.0086
TRP 146
0.0275
VAL 147
0.0328
ASP 148
0.0427
SER 149
0.0421
SER 149
0.0423
THR 150
0.0342
PRO 151
0.0387
PRO 152
0.0589
PRO 153
0.0664
GLY 154
0.0737
THR 155
0.0526
ARG 156
0.0560
VAL 157
0.0423
ARG 158
0.0489
ALA 159
0.0201
MET 160
0.0101
MET 160
0.0101
ALA 161
0.0089
ILE 162
0.0134
TYR 163
0.0150
LYS 164
0.0165
GLN 165
0.0213
SER 166
0.0292
SER 166
0.0292
GLN 167
0.0305
GLN 167
0.0304
HIS 168
0.0252
MET 169
0.0257
THR 170
0.0308
GLU 171
0.0277
VAL 172
0.0253
VAL 173
0.0184
ARG 174
0.0228
ARG 175
0.0242
ARG 175
0.0242
CYS 176
0.0304
PRO 177
0.0453
HIS 178
0.0457
HIS 179
0.0376
GLU 180
0.0388
ARG 181
0.0605
LEU 188
0.0264
ALA 189
0.0210
PRO 190
0.0308
PRO 191
0.0365
GLN 192
0.0295
HIS 193
0.0181
LEU 194
0.0127
ILE 195
0.0072
ARG 196
0.0138
VAL 197
0.0200
GLU 198
0.0146
GLY 199
0.0309
ASN 200
0.0446
LEU 201
0.0497
ARG 202
0.0339
VAL 203
0.0256
GLU 204
0.0105
TYR 205
0.0044
LEU 206
0.0149
ASP 207
0.0421
ASP 208
0.0877
ARG 209
0.1665
ASN 210
0.2114
THR 211
0.0458
PHE 212
0.0702
ARG 213
0.0248
HIS 214
0.0164
SER 215
0.0103
VAL 216
0.0101
VAL 217
0.0322
VAL 218
0.0449
PRO 219
0.0618
TYR 220
0.0398
GLU 221
0.0417
PRO 222
0.0193
PRO 222
0.0189
PRO 223
0.0552
GLU 224
0.1739
VAL 225
0.3399
GLY 226
0.6938
SER 227
0.1511
ASP 228
0.1161
CYS 229
0.0343
THR 230
0.0451
THR 231
0.0571
ILE 232
0.0490
HIS 233
0.0060
TYR 234
0.0082
ASN 235
0.0088
TYR 236
0.0107
MET 237
0.0186
CYS 238
0.0184
CYS 238
0.0185
ASN 239
0.0161
ASN 239
0.0161
SER 240
0.0093
SER 241
0.0135
CYS 242
0.0210
MET 243
0.0252
GLY 244
0.0345
GLY 245
0.0245
MET 246
0.0147
ASN 247
0.0154
ARG 248
0.0072
SER 249
0.0104
PRO 250
0.0083
PRO 250
0.0083
ILE 251
0.0090
LEU 252
0.0107
THR 253
0.0112
ILE 254
0.0108
ILE 254
0.0108
ILE 255
0.0129
THR 256
0.0219
THR 256
0.0213
LEU 257
0.0277
GLU 258
0.0491
ASP 259
0.0740
SER 260
0.0959
SER 261
0.1370
SER 261
0.1371
GLY 262
0.0957
ASN 263
0.0915
LEU 264
0.0637
LEU 265
0.0511
GLY 266
0.0339
ARG 267
0.0180
ARG 267
0.0177
ASN 268
0.0053
SER 269
0.0096
PHE 270
0.0142
GLU 271
0.0111
VAL 272
0.0081
VAL 272
0.0081
ARG 273
0.0096
VAL 274
0.0120
CYS 275
0.0187
ALA 276
0.0292
CYS 277
0.0334
CYS 277
0.0333
PRO 278
0.0272
GLY 279
0.0358
ARG 280
0.0414
ASP 281
0.0337
ARG 282
0.0333
ARG 282
0.0333
ARG 283
0.0461
THR 284
0.0493
GLU 285
0.0405
GLU 286
0.0486
GLU 287
0.0664
ASN 288
0.0748
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.