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 = 0.7782
SER 96
0.0442
VAL 97
0.0273
PRO 98
0.0238
SER 99
0.0275
GLN 100
0.0190
LYS 101
0.0323
THR 102
0.0152
TYR 103
0.0200
GLN 104
0.0218
GLY 105
0.0377
SER 106
0.0510
SER 106
0.0510
TYR 107
0.0388
GLY 108
0.0338
PHE 109
0.0177
ARG 110
0.0147
LEU 111
0.0117
GLY 112
0.0079
PHE 113
0.0130
LEU 114
0.0196
HIS 115
0.0214
SER 116
0.0183
VAL 122
0.0233
THR 123
0.0177
CYS 124
0.0152
THR 125
0.0186
TYR 126
0.0163
SER 127
0.0257
PRO 128
0.0228
ALA 129
0.0364
LEU 130
0.0301
ASN 131
0.0235
LYS 132
0.0185
MET 133
0.0122
PHE 134
0.0161
CYS 135
0.0148
GLN 136
0.0172
LEU 137
0.0161
ALA 138
0.0137
LYS 139
0.0140
LYS 139
0.0139
THR 140
0.0134
CYS 141
0.0067
PRO 142
0.0134
VAL 143
0.0228
GLN 144
0.0356
LEU 145
0.0150
TRP 146
0.0179
VAL 147
0.0282
ASP 148
0.0429
SER 149
0.0408
THR 150
0.0324
PRO 151
0.0312
PRO 152
0.0422
PRO 152
0.0404
PRO 153
0.0466
PRO 153
0.0375
GLY 154
0.0539
GLY 154
0.0517
THR 155
0.0375
ARG 156
0.0395
VAL 157
0.0346
ARG 158
0.0427
ALA 159
0.0192
MET 160
0.0087
ALA 161
0.0058
ILE 162
0.0075
TYR 163
0.0094
LYS 164
0.0067
GLN 165
0.0093
SER 166
0.0092
GLN 167
0.0141
HIS 168
0.0160
MET 169
0.0138
THR 170
0.0238
GLU 171
0.0270
GLU 171
0.0271
VAL 172
0.0229
VAL 173
0.0162
ARG 174
0.0165
ARG 175
0.0187
CYS 176
0.0258
PRO 177
0.0355
HIS 178
0.0374
HIS 179
0.0287
GLU 180
0.0282
ARG 181
0.0422
CYS 182
0.0444
SER 185
0.0251
ASP 186
0.0263
GLY 187
0.0202
LEU 188
0.0166
ALA 189
0.0103
PRO 190
0.0088
PRO 191
0.0189
GLN 192
0.0179
GLN 192
0.0180
HIS 193
0.0093
LEU 194
0.0084
ILE 195
0.0048
ARG 196
0.0119
VAL 197
0.0184
GLU 198
0.0159
GLY 199
0.0296
ASN 200
0.0343
LEU 201
0.0347
ARG 202
0.0315
VAL 203
0.0246
GLU 204
0.0186
TYR 205
0.0086
LEU 206
0.0139
ASP 207
0.0269
ASP 208
0.0689
ARG 209
0.1290
ASN 210
0.1341
THR 211
0.0557
PHE 212
0.0651
ARG 213
0.0242
HIS 214
0.0115
SER 215
0.0123
VAL 216
0.0137
VAL 217
0.0300
VAL 218
0.0380
PRO 219
0.0422
TYR 220
0.0248
GLU 221
0.0198
GLU 221
0.0196
PRO 222
0.0120
PRO 223
0.0353
GLU 224
0.1019
VAL 225
0.4001
GLY 226
0.7782
SER 227
0.0892
ASP 228
0.0755
CYS 229
0.0261
THR 230
0.0330
THR 231
0.0478
ILE 232
0.0404
HIS 233
0.0110
TYR 234
0.0089
ASN 235
0.0091
TYR 236
0.0096
MET 237
0.0138
CYS 238
0.0168
CYS 238
0.0167
ASN 239
0.0183
SER 240
0.0147
SER 241
0.0208
CYS 242
0.0250
MET 243
0.0299
GLY 244
0.0329
GLY 245
0.0238
MET 246
0.0168
ASN 247
0.0212
ARG 248
0.0162
ARG 249
0.0132
PRO 250
0.0097
ILE 251
0.0078
LEU 252
0.0082
THR 253
0.0121
ILE 254
0.0128
ILE 255
0.0211
THR 256
0.0238
LEU 257
0.0236
GLU 258
0.0381
ASP 259
0.0575
SER 260
0.0740
SER 261
0.1027
GLY 262
0.0742
ASN 263
0.0718
LEU 264
0.0511
LEU 265
0.0402
GLY 266
0.0262
ARG 267
0.0153
ASN 268
0.0129
ASN 268
0.0127
SER 269
0.0171
PHE 270
0.0134
GLU 271
0.0112
GLU 271
0.0113
VAL 272
0.0124
ARG 273
0.0129
VAL 274
0.0147
CYS 275
0.0191
ALA 276
0.0249
CYS 277
0.0269
PRO 278
0.0217
GLY 279
0.0273
ARG 280
0.0336
ASP 281
0.0272
ARG 282
0.0260
ARG 283
0.0373
THR 284
0.0369
GLU 285
0.0281
GLU 286
0.0385
GLU 287
0.0549
ASN 288
0.0397
LEU 289
0.0523
ARG 290
0.0879
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.