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 = 0.5571
SER 96
0.0458
VAL 97
0.0175
PRO 98
0.0128
SER 99
0.0215
GLN 100
0.0106
LYS 101
0.0150
THR 102
0.0164
TYR 103
0.0174
GLN 104
0.0133
GLY 105
0.0201
SER 106
0.0507
TYR 107
0.0392
GLY 108
0.0139
PHE 109
0.0169
ARG 110
0.0240
LEU 111
0.0267
GLY 112
0.0286
PHE 113
0.0233
LEU 114
0.2039
HIS 115
0.1790
SER 116
0.1202
GLY 117
0.0618
THR 118
0.0190
ALA 119
0.0147
LYS 120
0.0094
SER 121
0.0154
VAL 122
0.0127
THR 123
0.0122
CYS 124
0.0096
THR 125
0.0107
TYR 126
0.0155
SER 127
0.0250
PRO 128
0.0293
ALA 129
0.0357
LEU 130
0.0264
ASN 131
0.0115
LYS 132
0.0096
MET 133
0.0032
MET 133
0.0032
PHE 134
0.0027
CYS 135
0.0065
GLN 136
0.0128
LEU 137
0.0176
ALA 138
0.0200
LYS 139
0.0178
THR 140
0.0173
CYS 141
0.0138
CYS 141
0.0138
PRO 142
0.0188
VAL 143
0.0231
GLN 144
0.0298
LEU 145
0.0348
TRP 146
0.0430
VAL 147
0.0421
ASP 148
0.0235
SER 149
0.0390
THR 150
0.0796
PRO 151
0.0697
PRO 152
0.0618
PRO 153
0.0533
GLY 154
0.0512
THR 155
0.0418
ARG 156
0.0371
VAL 157
0.0256
ARG 158
0.0179
ALA 159
0.0148
MET 160
0.0109
ALA 161
0.0079
ILE 162
0.0051
TYR 163
0.0034
LYS 164
0.0094
GLN 165
0.0118
SER 166
0.0170
GLN 167
0.0179
HIS 168
0.0121
MET 169
0.0114
THR 170
0.0101
GLU 171
0.0129
VAL 172
0.0157
VAL 173
0.0051
ARG 174
0.0094
ARG 175
0.0137
CYS 176
0.0179
PRO 177
0.0230
HIS 178
0.0289
HIS 179
0.0238
GLU 180
0.0227
ARG 181
0.0318
CYS 182
0.0329
SER 183
0.0355
ASP 184
0.0288
SER 185
0.0275
ASP 186
0.0266
GLY 187
0.0365
LEU 188
0.0364
ALA 189
0.0288
PRO 190
0.0309
PRO 191
0.0265
GLN 192
0.0218
HIS 193
0.0205
LEU 194
0.0138
ILE 195
0.0237
ARG 196
0.0270
VAL 197
0.0470
GLU 198
0.0513
GLY 199
0.2694
ASN 200
0.1481
ARG 201
0.0824
ARG 202
0.0472
VAL 203
0.0367
GLU 204
0.0369
TYR 205
0.0362
LEU 206
0.0326
ASP 207
0.0387
ASP 208
0.0391
ARG 209
0.0582
ASN 210
0.0606
THR 211
0.0454
PHE 212
0.0387
ARG 213
0.0228
HIS 214
0.0204
SER 215
0.0196
VAL 216
0.0268
VAL 217
0.0292
VAL 218
0.0388
PRO 219
0.0502
TYR 220
0.0490
GLU 221
0.1993
PRO 222
0.0963
PRO 223
0.0795
GLU 224
0.3305
VAL 225
0.5571
GLY 226
0.2585
SER 227
0.2925
ASP 228
0.1683
CYS 229
0.0512
THR 230
0.0370
THR 231
0.0289
ILE 232
0.0281
HIS 233
0.0225
TYR 234
0.0210
ASN 235
0.0175
TYR 236
0.0146
MET 237
0.0191
CYS 238
0.0214
ASN 239
0.0188
SER 240
0.0181
SER 241
0.0220
CYS 242
0.0226
MET 243
0.0267
GLY 244
0.0240
GLY 245
0.0167
MET 246
0.0166
ASN 247
0.0219
ARG 248
0.0212
ARG 249
0.0186
PRO 250
0.0132
ILE 251
0.0088
LEU 252
0.0072
THR 253
0.0081
ILE 254
0.0075
ILE 255
0.0124
THR 256
0.0088
LEU 257
0.0171
GLU 258
0.0206
ASP 259
0.0322
SER 260
0.0459
SER 261
0.0462
GLY 262
0.0346
ASN 263
0.0269
LEU 264
0.0133
LEU 265
0.0099
GLY 266
0.0221
ARG 267
0.0162
ASN 268
0.0154
SER 269
0.0111
PHE 270
0.0063
GLU 271
0.0086
VAL 272
0.0086
ARG 273
0.0105
VAL 274
0.0119
CYS 275
0.0126
ALA 276
0.0147
CYS 277
0.0155
CYS 277
0.0155
PRO 278
0.0040
GLY 279
0.0080
ARG 280
0.0151
ASP 281
0.0225
ARG 282
0.0235
ARG 283
0.0302
THR 284
0.0379
GLU 285
0.0433
GLU 286
0.0492
GLU 287
0.0553
ASN 288
0.0689
LEU 289
0.0753
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.