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 = 0.4481
SER 96
0.1925
VAL 97
0.0707
PRO 98
0.1001
SER 99
0.0921
GLN 100
0.0470
LYS 101
0.0186
THR 102
0.0184
TYR 103
0.0269
GLN 104
0.0303
GLY 105
0.0373
SER 106
0.0414
TYR 107
0.0364
GLY 108
0.0339
PHE 109
0.0301
ARG 110
0.0277
LEU 111
0.0216
GLY 112
0.0174
PHE 113
0.0176
LEU 114
0.0412
HIS 115
0.0575
SER 116
0.0433
GLY 117
0.0343
THR 118
0.0247
ALA 119
0.0288
LYS 120
0.0266
SER 121
0.0300
VAL 122
0.0259
THR 123
0.0226
CYS 124
0.0189
THR 125
0.0188
TYR 126
0.0176
SER 127
0.0190
PRO 128
0.0229
ALA 129
0.0234
LEU 130
0.0189
ASN 131
0.0184
LYS 132
0.0144
MET 133
0.0132
MET 133
0.0131
PHE 134
0.0114
CYS 135
0.0132
GLN 136
0.0167
LEU 137
0.0180
ALA 138
0.0239
LYS 139
0.0240
THR 140
0.0247
CYS 141
0.0147
CYS 141
0.0147
PRO 142
0.0127
VAL 143
0.0046
GLN 144
0.0040
LEU 145
0.0113
TRP 146
0.0191
VAL 147
0.0291
ASP 148
0.0344
SER 149
0.0367
THR 150
0.0351
PRO 151
0.0357
PRO 152
0.0390
PRO 153
0.0427
GLY 154
0.0417
THR 155
0.0354
ARG 156
0.0244
VAL 157
0.0188
ARG 158
0.0257
ALA 159
0.0263
MET 160
0.0323
ALA 161
0.0256
ILE 162
0.0227
TYR 163
0.0238
LYS 164
0.0242
GLN 165
0.0349
SER 166
0.0312
GLN 167
0.0354
HIS 168
0.0293
MET 169
0.0193
THR 170
0.0266
GLU 171
0.0228
VAL 172
0.0242
VAL 173
0.0201
ARG 174
0.0251
ARG 175
0.0255
CYS 176
0.0255
PRO 177
0.0326
HIS 178
0.0290
HIS 179
0.0298
GLU 180
0.0367
ARG 181
0.0416
CYS 182
0.0396
SER 183
0.0542
ASP 184
0.0869
SER 185
0.0992
ASP 186
0.0912
GLY 187
0.0854
LEU 188
0.0440
ALA 189
0.0213
PRO 190
0.0259
PRO 191
0.0351
GLN 192
0.0269
HIS 193
0.0181
LEU 194
0.0319
ILE 195
0.0386
ARG 196
0.0451
VAL 197
0.0530
GLU 198
0.0558
GLY 199
0.3301
ASN 200
0.2036
ARG 201
0.1488
ARG 202
0.0101
VAL 203
0.0190
GLU 204
0.0163
TYR 205
0.0106
LEU 206
0.0198
ASP 207
0.1387
ASP 208
0.2362
ARG 209
0.3862
ASN 210
0.4481
THR 211
0.3231
PHE 212
0.2381
ARG 213
0.0874
HIS 214
0.0169
SER 215
0.0601
VAL 216
0.0349
VAL 217
0.0254
VAL 218
0.0169
PRO 219
0.0148
TYR 220
0.0149
GLU 221
0.0432
PRO 222
0.0149
PRO 223
0.0204
GLU 224
0.0154
VAL 225
0.0147
GLY 226
0.0115
SER 227
0.0105
ASP 228
0.0140
CYS 229
0.0113
THR 230
0.0105
THR 231
0.0152
ILE 232
0.0230
HIS 233
0.0261
TYR 234
0.0252
ASN 235
0.0238
TYR 236
0.0173
MET 237
0.0220
CYS 238
0.0155
ASN 239
0.0142
SER 240
0.0148
SER 241
0.0184
CYS 242
0.0206
MET 243
0.0259
GLY 244
0.0263
GLY 245
0.0241
MET 246
0.0175
ASN 247
0.0220
ARG 248
0.0214
ARG 249
0.0213
PRO 250
0.0188
ILE 251
0.0177
LEU 252
0.0168
THR 253
0.0169
ILE 254
0.0211
ILE 255
0.0175
THR 256
0.0260
LEU 257
0.0281
GLU 258
0.0392
ASP 259
0.0491
SER 260
0.0532
SER 261
0.0650
GLY 262
0.0563
ASN 263
0.0597
LEU 264
0.0490
LEU 265
0.0443
GLY 266
0.0329
ARG 267
0.0261
ASN 268
0.0216
SER 269
0.0215
PHE 270
0.0167
GLU 271
0.0149
VAL 272
0.0144
ARG 273
0.0116
VAL 274
0.0116
CYS 275
0.0128
ALA 276
0.0179
CYS 277
0.0164
CYS 277
0.0165
PRO 278
0.0144
GLY 279
0.0189
ARG 280
0.0156
ASP 281
0.0103
ARG 282
0.0149
ARG 283
0.0188
THR 284
0.0143
GLU 285
0.0154
GLU 286
0.0221
GLU 287
0.0227
ASN 288
0.0251
LEU 289
0.0314
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.