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 = 0.3935
SER 96
0.3292
VAL 97
0.3935
PRO 98
0.2974
SER 99
0.1050
GLN 100
0.0598
LYS 101
0.0477
THR 102
0.0454
TYR 103
0.0470
GLN 104
0.0373
GLY 105
0.0448
SER 106
0.0411
TYR 107
0.0218
GLY 108
0.0255
PHE 109
0.0172
ARG 110
0.0238
LEU 111
0.0225
GLY 112
0.0217
PHE 113
0.0153
LEU 114
0.0183
VAL 122
0.0266
THR 123
0.0208
CYS 124
0.0163
THR 125
0.0185
TYR 126
0.0186
SER 127
0.0215
PRO 128
0.0265
ALA 129
0.0260
LEU 130
0.0212
ASN 131
0.0209
LYS 132
0.0143
MET 133
0.0127
MET 133
0.0126
PHE 134
0.0105
CYS 135
0.0111
GLN 136
0.0154
LEU 137
0.0164
ALA 138
0.0164
LYS 139
0.0151
THR 140
0.0118
CYS 141
0.0096
CYS 141
0.0096
PRO 142
0.0101
VAL 143
0.0110
GLN 144
0.0141
LEU 145
0.0130
TRP 146
0.0133
VAL 147
0.0099
ASP 148
0.0184
SER 149
0.0103
THR 150
0.0320
PRO 151
0.0543
PRO 152
0.0736
PRO 153
0.0949
GLY 154
0.0913
THR 155
0.0693
ARG 156
0.0559
VAL 157
0.0385
ARG 158
0.0270
ALA 159
0.0164
MET 160
0.0162
ALA 161
0.0132
ILE 162
0.0170
TYR 163
0.0223
LYS 164
0.0250
GLN 165
0.0381
SER 166
0.0718
SER 166
0.0718
GLN 167
0.0894
HIS 168
0.0708
MET 169
0.0685
THR 170
0.0627
GLU 171
0.0495
VAL 172
0.0269
VAL 173
0.0202
ARG 174
0.0192
ARG 175
0.0217
CYS 176
0.0295
PRO 177
0.0355
HIS 178
0.0361
HIS 179
0.0294
GLU 180
0.0303
ARG 181
0.0370
SER 185
0.0652
ASP 186
0.0756
GLY 187
0.0493
LEU 188
0.0416
ALA 189
0.0327
PRO 190
0.0076
PRO 191
0.0286
GLN 192
0.0196
HIS 193
0.0073
LEU 194
0.0125
ILE 195
0.0110
ARG 196
0.0078
VAL 197
0.0051
GLU 198
0.0080
GLY 199
0.0127
ASN 200
0.0614
LEU 201
0.0874
ARG 202
0.0503
VAL 203
0.0444
GLU 204
0.0253
TYR 205
0.0502
LEU 206
0.0433
ASP 207
0.1182
ASP 208
0.1993
ARG 209
0.3388
ASN 210
0.3742
THR 211
0.2384
PHE 212
0.1758
ARG 213
0.0344
HIS 214
0.0181
SER 215
0.0109
VAL 216
0.0240
VAL 217
0.0276
VAL 218
0.0435
PRO 219
0.0672
TYR 220
0.0682
GLU 221
0.0349
PRO 222
0.0204
PRO 223
0.0134
GLU 224
0.0264
VAL 225
0.0421
GLY 226
0.0441
SER 227
0.0280
ASP 228
0.0175
CYS 229
0.0115
THR 230
0.0088
THR 231
0.0111
ILE 232
0.0089
HIS 233
0.0090
TYR 234
0.0070
ASN 235
0.0089
TYR 236
0.0117
MET 237
0.0165
CYS 238
0.0199
CYS 238
0.0199
ASN 239
0.0190
SER 240
0.0187
SER 241
0.0256
CYS 242
0.0280
MET 243
0.0257
GLY 244
0.0283
GLY 245
0.0348
MET 246
0.0391
ASN 247
0.0320
ARG 248
0.0259
ARG 249
0.0266
PRO 250
0.0190
ILE 251
0.0132
LEU 252
0.0145
THR 253
0.0141
ILE 254
0.0177
ILE 254
0.0177
ILE 255
0.0123
THR 256
0.0245
THR 256
0.0243
LEU 257
0.0334
GLU 258
0.0534
ASP 259
0.0725
SER 260
0.0908
SER 261
0.1017
GLY 262
0.0821
ASN 263
0.0806
LEU 264
0.0627
LEU 265
0.0475
GLY 266
0.0329
ARG 267
0.0286
ASN 268
0.0244
SER 269
0.0311
PHE 270
0.0181
GLU 271
0.0131
VAL 272
0.0084
VAL 272
0.0083
ARG 273
0.0090
VAL 274
0.0091
CYS 275
0.0138
ALA 276
0.0205
CYS 277
0.0203
CYS 277
0.0204
PRO 278
0.0161
GLY 279
0.0224
ARG 280
0.0208
ASP 281
0.0136
ARG 282
0.0170
ARG 283
0.0219
THR 284
0.0169
GLU 285
0.0162
GLU 286
0.0222
GLU 287
0.0243
ASN 288
0.0216
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.