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 = 0.6066
SER 96
0.0512
VAL 97
0.0446
PRO 98
0.0355
SER 99
0.0322
GLN 100
0.0299
LYS 101
0.0304
THR 102
0.0278
TYR 103
0.0233
GLN 104
0.0227
GLY 105
0.0176
SER 106
0.0173
TYR 107
0.0202
GLY 108
0.0253
PHE 109
0.0211
ARG 110
0.0244
LEU 111
0.0239
GLY 112
0.0220
PHE 113
0.0101
LEU 114
0.0118
HIS 115
0.0162
SER 116
0.0219
VAL 122
0.0321
THR 123
0.0275
CYS 124
0.0239
THR 125
0.0194
TYR 126
0.0220
SER 127
0.0316
PRO 128
0.0245
ALA 129
0.0330
LEU 130
0.0275
ASN 131
0.0373
LYS 132
0.0486
MET 133
0.0242
PHE 134
0.0192
CYS 135
0.0264
GLN 136
0.0296
LEU 137
0.0267
ALA 138
0.0211
LYS 139
0.0235
THR 140
0.0184
CYS 141
0.0174
PRO 142
0.0134
VAL 143
0.0168
GLN 144
0.0227
LEU 145
0.0173
TRP 146
0.0253
VAL 147
0.0260
ASP 148
0.0323
SER 149
0.0292
THR 150
0.0263
PRO 151
0.0191
PRO 152
0.0208
PRO 153
0.0249
GLY 154
0.0215
THR 155
0.0141
ARG 156
0.0117
VAL 157
0.0052
ARG 158
0.0057
ALA 159
0.0073
MET 160
0.0131
ALA 161
0.0182
ILE 162
0.0275
TYR 163
0.0364
LYS 164
0.0416
GLN 165
0.0538
SER 166
0.0588
GLN 167
0.0647
HIS 168
0.0514
MET 169
0.0460
THR 170
0.0490
GLU 171
0.0449
VAL 172
0.0360
VAL 173
0.0284
ARG 174
0.0253
ARG 175
0.0197
CYS 176
0.0239
PRO 177
0.0236
HIS 178
0.0177
HIS 179
0.0130
GLU 180
0.0138
ARG 181
0.0113
CYS 182
0.0047
CYS 182
0.0048
SER 183
0.0047
ASP 184
0.0019
SER 185
0.0068
ASP 186
0.0065
GLY 187
0.0110
LEU 188
0.0115
ALA 189
0.0094
PRO 190
0.0141
PRO 191
0.0123
GLN 192
0.0169
HIS 193
0.0142
LEU 194
0.0158
ILE 195
0.0112
ARG 196
0.0068
VAL 197
0.0059
GLU 198
0.0094
GLY 199
0.0126
ASN 200
0.0124
LEU 201
0.0148
ARG 202
0.0176
VAL 203
0.0114
GLU 204
0.0146
TYR 205
0.0154
LEU 206
0.0215
ASP 207
0.0297
ASP 208
0.0353
ARG 209
0.0457
ASN 210
0.0499
THR 211
0.0442
PHE 212
0.0391
ARG 213
0.0310
HIS 214
0.0211
SER 215
0.0133
VAL 216
0.0079
VAL 217
0.0088
VAL 218
0.0107
PRO 219
0.0178
TYR 220
0.0137
GLU 221
0.0212
PRO 222
0.0280
PRO 223
0.0344
GLU 224
0.0439
VAL 225
0.0666
GLY 226
0.0859
SER 227
0.0548
ASP 228
0.0453
CYS 229
0.0300
THR 230
0.0197
THR 231
0.0130
ILE 232
0.0071
HIS 233
0.0103
TYR 234
0.0099
ASN 235
0.0147
TYR 236
0.0181
MET 237
0.0160
CYS 238
0.0209
CYS 238
0.0209
ASN 239
0.0273
SER 240
0.0317
SER 241
0.0363
CYS 242
0.0301
MET 243
0.0359
GLY 244
0.0354
GLY 245
0.0312
MET 246
0.0340
ASN 247
0.0402
ARG 248
0.0428
ARG 249
0.0422
PRO 250
0.0390
ILE 251
0.0297
LEU 252
0.0244
THR 253
0.0161
ILE 254
0.0153
ILE 255
0.0129
THR 256
0.0081
THR 256
0.0081
LEU 257
0.0054
GLU 258
0.0058
ASP 259
0.0101
SER 260
0.0185
SER 261
0.0208
GLY 262
0.0163
ASN 263
0.0136
LEU 264
0.0105
LEU 265
0.0068
GLY 266
0.0127
ARG 267
0.0161
ASN 268
0.0213
SER 269
0.0222
PHE 270
0.0319
GLU 271
0.0302
VAL 272
0.0293
ARG 273
0.0314
VAL 274
0.0273
CYS 275
0.0340
ALA 276
0.0407
CYS 277
0.0287
CYS 277
0.0288
PRO 278
0.0181
GLY 279
0.0337
ARG 280
0.0184
ASP 281
0.0616
ARG 282
0.0356
ARG 283
0.1912
THR 284
0.2282
GLU 285
0.2755
GLU 286
0.2812
GLU 287
0.4934
ASN 288
0.6066
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.