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 = 0.8780
VAL 97
0.0218
PRO 98
0.0129
SER 99
0.0307
GLN 100
0.0062
LYS 101
0.0037
THR 102
0.0086
TYR 103
0.0128
GLN 104
0.0152
GLY 105
0.0164
SER 106
0.0213
SER 106
0.0213
TYR 107
0.0233
GLY 108
0.0209
PHE 109
0.0156
ARG 110
0.0171
LEU 111
0.0187
GLY 112
0.0131
PHE 113
0.0188
LEU 114
0.0095
HIS 115
0.0114
SER 116
0.0192
VAL 122
0.0373
THR 123
0.0295
CYS 124
0.0176
THR 125
0.0199
THR 125
0.0201
TYR 126
0.0249
SER 127
0.0371
PRO 128
0.0479
ALA 129
0.0552
LEU 130
0.0424
ASN 131
0.0215
ASN 131
0.0214
LYS 132
0.0209
MET 133
0.0184
PHE 134
0.0186
CYS 135
0.0178
GLN 136
0.0262
LEU 137
0.0266
ALA 138
0.0322
LYS 139
0.0299
LYS 139
0.0300
THR 140
0.0214
CYS 141
0.0110
CYS 141
0.0111
PRO 142
0.0132
VAL 143
0.0150
GLN 144
0.0168
LEU 145
0.0148
TRP 146
0.0162
VAL 147
0.0252
ASP 148
0.0438
SER 149
0.0517
THR 150
0.0816
PRO 151
0.1557
PRO 152
0.0854
PRO 152
0.0804
PRO 153
0.0454
PRO 153
0.0073
GLY 154
0.0355
GLY 154
0.0308
THR 155
0.0179
ARG 156
0.0131
VAL 157
0.0071
ARG 158
0.0124
ALA 159
0.0180
MET 160
0.0222
ALA 161
0.0218
ILE 162
0.0163
TYR 163
0.0161
LYS 164
0.0224
GLN 165
0.0365
SER 166
0.0366
GLN 167
0.0487
GLN 167
0.0486
HIS 168
0.0352
MET 169
0.0247
THR 170
0.0355
GLU 171
0.0272
VAL 172
0.0264
VAL 173
0.0179
ARG 174
0.0234
ARG 175
0.0201
ARG 175
0.0201
CYS 176
0.0264
PRO 177
0.0349
HIS 178
0.0427
HIS 179
0.0298
GLU 180
0.0101
ARG 181
0.0202
CYS 182
0.0416
CYS 182
0.0416
GLY 187
0.8780
LEU 188
0.1181
ALA 189
0.0734
PRO 190
0.0642
PRO 191
0.0476
GLN 192
0.0145
HIS 193
0.0221
LEU 194
0.0207
ILE 195
0.0219
ARG 196
0.0456
VAL 197
0.0315
GLU 198
0.0301
GLY 199
0.0240
ASN 200
0.0258
LEU 201
0.0321
ARG 202
0.0245
VAL 203
0.0216
GLU 204
0.0217
TYR 205
0.0189
LEU 206
0.0189
ASP 207
0.0182
ASP 208
0.0188
ARG 209
0.0204
ASN 210
0.0190
THR 211
0.0198
PHE 212
0.0200
ARG 213
0.0187
HIS 214
0.0204
SER 215
0.0213
SER 215
0.0213
VAL 216
0.0257
VAL 217
0.0231
VAL 218
0.0137
PRO 219
0.0206
TYR 220
0.0111
GLU 221
0.0219
PRO 222
0.0215
PRO 223
0.0353
GLU 224
0.0473
VAL 225
0.0754
GLY 226
0.0949
SER 227
0.0560
ASP 228
0.0448
CYS 229
0.0264
THR 230
0.0203
THR 231
0.0166
ILE 232
0.0180
HIS 233
0.0207
TYR 234
0.0233
ASN 235
0.0251
TYR 236
0.0178
MET 237
0.0227
CYS 238
0.0186
CYS 238
0.0185
ASN 239
0.0147
SER 240
0.0074
SER 241
0.0110
CYS 242
0.0167
MET 243
0.0201
GLY 244
0.0256
GLY 245
0.0198
MET 246
0.0132
ASN 247
0.0133
ARG 248
0.0095
ARG 249
0.0141
PRO 250
0.0155
ILE 251
0.0129
LEU 252
0.0144
LEU 252
0.0144
THR 253
0.0132
ILE 254
0.0111
ILE 254
0.0111
ILE 255
0.0114
THR 256
0.0118
THR 256
0.0118
LEU 257
0.0116
GLU 258
0.0175
GLU 258
0.0176
ASP 259
0.0216
SER 260
0.0233
SER 261
0.0277
GLY 262
0.0226
ASN 263
0.0245
LEU 264
0.0197
LEU 265
0.0141
GLY 266
0.0128
ARG 267
0.0115
ASN 268
0.0109
SER 269
0.0116
PHE 270
0.0189
GLU 271
0.0236
GLU 271
0.0236
VAL 272
0.0223
ARG 273
0.0162
VAL 274
0.0131
CYS 275
0.0277
ALA 276
0.0400
CYS 277
0.0497
PRO 278
0.0363
GLY 279
0.0429
ARG 280
0.0566
ASP 281
0.0556
ARG 282
0.0478
ARG 283
0.0543
THR 284
0.0715
GLU 285
0.0761
GLU 286
0.0672
GLU 287
0.0721
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.