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 = 0.3923
SER 96
0.1056
VAL 97
0.0513
PRO 98
0.0845
SER 99
0.1259
GLN 100
0.0770
LYS 101
0.0936
THR 102
0.0805
TYR 103
0.0709
GLN 104
0.0552
GLY 105
0.0490
SER 106
0.0338
TYR 107
0.0244
GLY 108
0.0536
PHE 109
0.0408
ARG 110
0.0499
LEU 111
0.0445
GLY 112
0.0462
PHE 113
0.0250
LEU 114
0.0325
HIS 115
0.0358
SER 116
0.0360
GLY 117
0.0380
THR 118
0.0373
ALA 119
0.0441
LYS 120
0.0434
SER 121
0.0433
VAL 122
0.0354
THR 123
0.0286
CYS 124
0.0241
THR 125
0.0247
TYR 126
0.0188
SER 127
0.0201
PRO 128
0.0223
ALA 129
0.0219
LEU 130
0.0148
ASN 131
0.0145
LYS 132
0.0126
MET 133
0.0142
MET 133
0.0141
PHE 134
0.0170
CYS 135
0.0167
GLN 136
0.0200
LEU 137
0.0172
ALA 138
0.0121
LYS 139
0.0155
THR 140
0.0171
CYS 141
0.0161
CYS 141
0.0160
PRO 142
0.0261
VAL 143
0.0321
GLN 144
0.0446
LEU 145
0.0422
TRP 146
0.0469
VAL 147
0.0589
ASP 148
0.0809
SER 149
0.0701
THR 150
0.0844
PRO 151
0.0772
PRO 152
0.1154
PRO 153
0.1743
GLY 154
0.1563
THR 155
0.1172
ARG 156
0.0899
PHE 157
0.0534
ARG 158
0.0317
ALA 159
0.0199
MET 160
0.0184
ALA 161
0.0178
ILE 162
0.0176
TYR 163
0.0176
LYS 164
0.0136
GLN 165
0.0185
SER 166
0.0235
GLN 167
0.0289
HIS 168
0.0268
MET 169
0.0241
THR 170
0.0314
GLU 171
0.0294
VAL 172
0.0253
VAL 173
0.0221
ARG 174
0.0248
ARG 175
0.0211
CYS 176
0.0313
PRO 177
0.0377
HIS 178
0.0332
HIS 179
0.0162
GLU 180
0.0166
ARG 181
0.0115
CYS 182
0.0415
SER 183
0.0808
ASP 184
0.1853
SER 185
0.2688
ASP 186
0.3779
GLY 187
0.3923
LEU 188
0.1924
ALA 189
0.0430
PRO 190
0.0687
PRO 191
0.0408
GLN 192
0.0294
HIS 193
0.0179
LEU 194
0.0151
ILE 195
0.0151
ARG 196
0.0228
VAL 197
0.0092
GLU 198
0.0127
GLY 199
0.0196
ASN 200
0.0194
LEU 201
0.0293
ARG 202
0.0499
VAL 203
0.0443
GLU 204
0.0230
TYR 205
0.0266
LEU 206
0.0329
ASP 207
0.0539
ASP 208
0.0793
ARG 209
0.1270
ASN 210
0.1397
THR 211
0.0963
PHE 212
0.0618
ARG 213
0.0302
HIS 214
0.0185
SER 215
0.0139
VAL 216
0.0190
VAL 217
0.0262
VAL 218
0.0608
PRO 219
0.1080
TYR 220
0.1206
GLU 221
0.0577
PRO 222
0.0442
PRO 223
0.0534
GLU 224
0.0758
VAL 225
0.1067
GLY 226
0.1142
SER 227
0.0836
ASP 228
0.0725
CYS 229
0.0487
THR 230
0.0435
THR 231
0.0426
ILE 232
0.0373
HIS 233
0.0232
TYR 234
0.0128
ASN 235
0.0054
TYR 236
0.0052
MET 237
0.0121
CYS 238
0.0181
ASN 239
0.0205
SER 240
0.0195
SER 241
0.0289
CYS 242
0.0303
MET 243
0.0373
GLY 244
0.0377
GLY 245
0.0297
MET 246
0.0249
ASN 247
0.0313
ARG 248
0.0277
ARG 249
0.0221
PRO 250
0.0146
ILE 251
0.0121
LEU 252
0.0093
THR 253
0.0103
ILE 254
0.0146
ILE 255
0.0132
THR 256
0.0227
LEU 257
0.0352
GLU 258
0.0716
ASP 259
0.1081
SER 260
0.1478
SER 261
0.1621
GLY 262
0.1262
ASN 263
0.1170
LEU 264
0.0824
LEU 265
0.0472
GLY 266
0.0303
ARG 267
0.0372
ASN 268
0.0435
SER 269
0.0419
PHE 270
0.0129
GLU 271
0.0071
VAL 272
0.0089
ARG 273
0.0130
VAL 274
0.0147
CYS 275
0.0234
ALA 276
0.0295
CYS 277
0.0325
CYS 277
0.0325
PRO 278
0.0266
GLY 279
0.0330
ARG 280
0.0365
ASP 281
0.0296
ARG 282
0.0252
ARG 283
0.0341
THR 284
0.0354
GLU 285
0.0271
GLU 286
0.0287
GLU 287
0.0378
ASN 288
0.0337
LEU 289
0.0303
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.