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 = 0.5903
VAL 97
0.4743
PRO 98
0.0984
SER 99
0.5903
GLN 100
0.0841
LYS 101
0.1220
THR 102
0.0920
TYR 103
0.0660
GLN 104
0.0597
GLY 105
0.0543
SER 106
0.0526
SER 106
0.0528
TYR 107
0.0498
GLY 108
0.0590
PHE 109
0.0513
ARG 110
0.0493
LEU 111
0.0451
GLY 112
0.0428
PHE 113
0.0188
LEU 114
0.0235
HIS 115
0.0270
SER 116
0.0279
VAL 122
0.0357
THR 123
0.0241
CYS 124
0.0189
THR 125
0.0225
THR 125
0.0226
TYR 126
0.0215
SER 127
0.0272
PRO 128
0.0282
ALA 129
0.0321
LEU 130
0.0329
ASN 131
0.0254
ASN 131
0.0255
LYS 132
0.0226
MET 133
0.0191
PHE 134
0.0211
CYS 135
0.0156
GLN 136
0.0144
LEU 137
0.0082
ALA 138
0.0098
LYS 139
0.0139
LYS 139
0.0139
THR 140
0.0147
CYS 141
0.0139
CYS 141
0.0139
PRO 142
0.0220
VAL 143
0.0320
GLN 144
0.0486
LEU 145
0.0477
TRP 146
0.0526
VAL 147
0.0542
ASP 148
0.0609
SER 149
0.0549
THR 150
0.0463
PRO 151
0.0374
PRO 152
0.0257
PRO 152
0.0251
PRO 153
0.0185
PRO 153
0.0243
GLY 154
0.0136
GLY 154
0.0153
THR 155
0.0087
ARG 156
0.0144
VAL 157
0.0133
ARG 158
0.0216
ALA 159
0.0242
MET 160
0.0230
ALA 161
0.0246
ILE 162
0.0363
TYR 163
0.0171
LYS 164
0.0243
GLN 165
0.0168
SER 166
0.1024
GLN 167
0.1691
GLN 167
0.1690
ARG 168
0.1390
MET 169
0.1217
THR 170
0.2326
GLU 171
0.1465
VAL 172
0.0218
VAL 173
0.0128
ARG 174
0.0113
ARG 175
0.0118
ARG 175
0.0118
CYS 176
0.0161
PRO 177
0.0237
HIS 178
0.0211
HIS 179
0.0151
GLU 180
0.0225
ARG 181
0.0300
CYS 182
0.0271
CYS 182
0.0272
GLY 187
0.0692
LEU 188
0.0513
ALA 189
0.0323
PRO 190
0.0288
PRO 191
0.0331
GLN 192
0.0221
HIS 193
0.0124
LEU 194
0.0096
ILE 195
0.0217
ARG 196
0.0235
VAL 197
0.0196
GLU 198
0.0118
GLY 199
0.0076
ASN 200
0.0103
LEU 201
0.0148
ARG 202
0.0130
VAL 203
0.0131
GLU 204
0.0142
TYR 205
0.0213
LEU 206
0.0220
ASP 207
0.0218
ASP 208
0.0241
ARG 209
0.0348
ASN 210
0.0335
THR 211
0.0221
PHE 212
0.0131
ARG 213
0.0120
HIS 214
0.0107
SER 215
0.0134
SER 215
0.0134
VAL 216
0.0131
VAL 217
0.0127
VAL 218
0.0119
PRO 219
0.0178
TYR 220
0.0134
GLU 221
0.0215
PRO 222
0.0352
PRO 223
0.0520
GLU 224
0.0627
VAL 225
0.0940
GLY 226
0.1112
SER 227
0.0856
ASP 228
0.0770
CYS 229
0.0565
THR 230
0.0408
THR 231
0.0407
ILE 232
0.0329
HIS 233
0.0166
TYR 234
0.0166
ASN 235
0.0139
TYR 236
0.0087
MET 237
0.0100
CYS 238
0.0051
CYS 238
0.0051
ASN 239
0.0073
SER 240
0.0122
SER 241
0.0142
CYS 242
0.0120
MET 243
0.0183
GLY 244
0.0227
GLY 245
0.0166
MET 246
0.0149
ASN 247
0.0192
ARG 248
0.0201
SER 249
0.0199
PRO 250
0.0198
ILE 251
0.0224
LEU 252
0.0258
LEU 252
0.0258
THR 253
0.0298
ILE 254
0.0300
ILE 254
0.0301
ILE 255
0.0151
THR 256
0.0147
THR 256
0.0143
LEU 257
0.0092
GLU 258
0.0181
GLU 258
0.0181
ASP 259
0.0203
SER 260
0.0264
SER 261
0.0482
GLY 262
0.0465
ASN 263
0.0474
LEU 264
0.0417
LEU 265
0.0327
GLY 266
0.0358
ARG 267
0.0342
ASN 268
0.0417
SER 269
0.0154
PHE 270
0.0176
GLU 271
0.0218
GLU 271
0.0218
VAL 272
0.0221
ARG 273
0.0204
VAL 274
0.0134
CYS 275
0.0168
ALA 276
0.0206
CYS 277
0.0348
PRO 278
0.0297
GLY 279
0.0414
ARG 280
0.0498
ASP 281
0.0442
ARG 282
0.0424
ARG 283
0.0570
THR 284
0.0643
GLU 285
0.0581
GLU 286
0.0560
GLU 287
0.0750
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.