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 = 0.5688
SER 96
0.0175
VAL 97
0.0110
PRO 98
0.0078
SER 99
0.0069
GLN 100
0.0106
LYS 101
0.0191
THR 102
0.0237
TYR 103
0.0279
GLN 104
0.0329
GLY 105
0.0357
SER 106
0.0416
TYR 107
0.0393
GLY 108
0.0349
PHE 109
0.0388
ARG 110
0.0348
LEU 111
0.0252
GLY 112
0.0111
PHE 113
0.0184
LEU 114
0.0219
VAL 122
0.0243
THR 123
0.0204
CYS 124
0.0186
THR 125
0.0200
TYR 126
0.0212
SER 127
0.0198
PRO 128
0.0214
ALA 129
0.0196
LEU 130
0.0113
ASN 131
0.0124
LYS 132
0.0097
MET 133
0.0119
MET 133
0.0119
PHE 134
0.0132
CYS 135
0.0143
GLN 136
0.0153
LEU 137
0.0135
ALA 138
0.0139
LYS 139
0.0153
THR 140
0.0154
CYS 141
0.0137
CYS 141
0.0137
PRO 142
0.0279
VAL 143
0.0278
GLN 144
0.0394
LEU 145
0.0532
TRP 146
0.0263
VAL 147
0.0427
ASP 148
0.0304
SER 149
0.0279
THR 150
0.0562
PRO 151
0.0798
PRO 152
0.0604
PRO 153
0.0596
GLY 154
0.0482
THR 155
0.0389
ARG 156
0.0310
VAL 157
0.0281
ARG 158
0.0209
ALA 159
0.0176
MET 160
0.0123
ALA 161
0.0076
ILE 162
0.0083
TYR 163
0.0130
LYS 164
0.0140
GLN 165
0.0227
SER 166
0.0275
SER 166
0.0275
GLN 167
0.0332
HIS 168
0.0273
MET 169
0.0206
THR 170
0.0240
GLU 171
0.0256
VAL 172
0.0229
VAL 173
0.0150
ARG 174
0.0147
ARG 175
0.0154
CYS 176
0.0181
PRO 177
0.0235
HIS 178
0.0220
HIS 179
0.0201
GLU 180
0.0243
ARG 181
0.0290
SER 185
0.0736
ASP 186
0.0777
GLY 187
0.0730
LEU 188
0.0418
ALA 189
0.0206
PRO 190
0.0293
PRO 191
0.0251
GLN 192
0.0210
HIS 193
0.0128
LEU 194
0.0099
ILE 195
0.0060
ARG 196
0.0064
VAL 197
0.0235
GLU 198
0.0101
GLY 199
0.0157
ASN 200
0.0456
LEU 201
0.0740
ARG 202
0.0513
VAL 203
0.0428
GLU 204
0.0367
TYR 205
0.0365
LEU 206
0.0323
ASP 207
0.0324
ASP 208
0.0394
ARG 209
0.0497
ASN 210
0.0513
THR 211
0.0397
PHE 212
0.0333
ARG 213
0.0236
HIS 214
0.0228
SER 215
0.0209
VAL 216
0.0274
VAL 217
0.0270
VAL 218
0.0371
PRO 219
0.0399
TYR 220
0.0447
GLU 221
0.1371
PRO 222
0.0981
PRO 223
0.0934
GLU 224
0.2557
VAL 225
0.5072
GLY 226
0.5688
SER 227
0.3080
ASP 228
0.1625
CYS 229
0.0982
THR 230
0.1567
THR 231
0.0831
ILE 232
0.0671
HIS 233
0.0181
TYR 234
0.0061
ASN 235
0.0062
TYR 236
0.0073
MET 237
0.0115
CYS 238
0.0122
CYS 238
0.0121
ASN 239
0.0113
SER 240
0.0075
SER 241
0.0103
CYS 242
0.0132
MET 243
0.0117
GLY 244
0.0120
GLY 245
0.0168
MET 246
0.0188
ASN 247
0.0158
ARG 248
0.0099
SER 249
0.0104
PRO 250
0.0065
ILE 251
0.0033
LEU 252
0.0045
THR 253
0.0076
ILE 254
0.0082
ILE 254
0.0083
ILE 255
0.0160
THR 256
0.0187
THR 256
0.0188
LEU 257
0.0262
GLU 258
0.0288
ASP 259
0.0381
SER 260
0.0402
SER 261
0.0440
GLY 262
0.0354
ASN 263
0.0394
LEU 264
0.0317
LEU 265
0.0326
GLY 266
0.0272
ARG 267
0.0205
ASN 268
0.0200
SER 269
0.0136
PHE 270
0.0172
GLU 271
0.0112
VAL 272
0.0083
VAL 272
0.0082
ARG 273
0.0064
VAL 274
0.0096
CYS 275
0.0145
ALA 276
0.0197
CYS 277
0.0221
CYS 277
0.0221
PRO 278
0.0195
GLY 279
0.0242
ARG 280
0.0269
ASP 281
0.0241
ARG 282
0.0234
ARG 283
0.0311
THR 284
0.0341
GLU 285
0.0328
GLU 286
0.0342
GLU 287
0.0427
ASN 288
0.0455
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.