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 = 0.5023
SER 96
0.0660
VAL 97
0.1125
PRO 98
0.0241
SER 99
0.1196
GLN 100
0.0243
LYS 101
0.0193
THR 102
0.0196
TYR 103
0.0188
GLN 104
0.0228
GLY 105
0.0197
SER 106
0.0193
TYR 107
0.0201
GLY 108
0.0268
PHE 109
0.0304
ARG 110
0.0330
LEU 111
0.0244
GLY 112
0.0149
PHE 113
0.0150
LEU 114
0.0153
HIS 115
0.0375
SER 116
0.0484
GLY 117
0.0622
THR 118
0.0516
ALA 119
0.0600
LYS 120
0.0505
SER 121
0.0678
VAL 122
0.0529
THR 123
0.0443
CYS 124
0.0351
THR 125
0.0295
TYR 126
0.0267
SER 127
0.0260
PRO 128
0.0303
ALA 129
0.0359
LEU 130
0.0423
ASN 131
0.0199
LYS 132
0.0133
MET 133
0.0200
PHE 134
0.0242
CYS 135
0.0271
GLN 136
0.0342
LEU 137
0.0299
ALA 138
0.0276
LYS 139
0.0320
THR 140
0.0275
CYS 141
0.0250
PRO 142
0.0326
VAL 143
0.0226
GLN 144
0.0277
LEU 145
0.0354
TRP 146
0.0295
VAL 147
0.0439
ASP 148
0.0269
SER 149
0.0093
THR 150
0.0509
PRO 151
0.0220
PRO 152
0.0187
PRO 153
0.0189
GLY 154
0.0198
THR 155
0.0192
ARG 156
0.0230
VAL 157
0.0198
ARG 158
0.0176
ALA 159
0.0168
MET 160
0.0150
ALA 161
0.0119
ILE 162
0.0127
TYR 163
0.0172
LYS 164
0.0181
GLN 165
0.0356
SER 166
0.0617
GLN 167
0.0868
HIS 168
0.0659
MET 169
0.0545
THR 170
0.0693
GLU 171
0.0509
VAL 172
0.0225
VAL 173
0.0203
ARG 174
0.0161
ARG 175
0.0197
CYS 176
0.0273
PRO 177
0.0318
HIS 178
0.0369
HIS 179
0.0299
GLU 180
0.0237
ARG 181
0.0310
CYS 182
0.0398
CYS 182
0.0396
SER 183
0.0346
ASP 184
0.0416
SER 185
0.0343
ASP 186
0.0476
GLY 187
0.0445
LEU 188
0.0402
ALA 189
0.0251
PRO 190
0.0202
PRO 191
0.0185
GLN 192
0.0141
HIS 193
0.0133
LEU 194
0.0147
ILE 195
0.0150
ARG 196
0.0109
VAL 197
0.0099
GLU 198
0.0138
GLY 199
0.0175
ASN 200
0.0158
LEU 201
0.0199
ARG 202
0.0181
VAL 203
0.0182
GLU 204
0.0277
GLU 204
0.0277
TYR 205
0.0242
LEU 206
0.0286
ASP 207
0.0193
ASP 208
0.0285
ARG 209
0.0317
ASN 210
0.0432
THR 211
0.0392
PHE 212
0.0237
ARG 213
0.0193
HIS 214
0.0132
SER 215
0.0160
VAL 216
0.0162
VAL 217
0.0189
VAL 218
0.0139
PRO 219
0.0131
TYR 220
0.0183
GLU 221
0.1169
PRO 222
0.1179
PRO 223
0.1262
GLU 224
0.2498
VAL 225
0.5023
GLY 226
0.4305
SER 227
0.2283
ASP 228
0.1367
CYS 229
0.0932
THR 230
0.1345
THR 231
0.0662
ILE 232
0.0557
HIS 233
0.0229
TYR 234
0.0107
ASN 235
0.0164
TYR 236
0.0167
MET 237
0.0210
CYS 238
0.0245
ASN 239
0.0280
SER 240
0.0252
SER 241
0.0329
CYS 242
0.0329
MET 243
0.0372
GLY 244
0.0350
GLY 245
0.0276
MET 246
0.0258
ASN 247
0.0326
ARG 248
0.0319
ARG 249
0.0278
PRO 250
0.0190
ILE 251
0.0084
LEU 252
0.0108
THR 253
0.0173
ILE 254
0.0183
ILE 255
0.0163
THR 256
0.0202
THR 256
0.0202
LEU 257
0.0225
GLU 258
0.0215
ASP 259
0.0196
SER 260
0.0186
SER 261
0.0186
GLY 262
0.0199
ASN 263
0.0186
LEU 264
0.0199
LEU 265
0.0193
GLY 266
0.0208
ARG 267
0.0201
ASN 268
0.0188
SER 269
0.0153
PHE 270
0.0133
GLU 271
0.0075
VAL 272
0.0143
ARG 273
0.0196
VAL 274
0.0227
CYS 275
0.0300
ALA 276
0.0343
CYS 277
0.0356
CYS 277
0.0357
PRO 278
0.0246
GLY 279
0.0287
ARG 280
0.0176
ASP 281
0.0271
ARG 282
0.0300
ARG 283
0.0570
THR 284
0.0658
GLU 285
0.0955
GLU 286
0.1120
GLU 287
0.1404
ASN 288
0.1682
LEU 289
0.1914
ARG 290
0.2238
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.