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 = 0.6512
VAL 97
0.0590
PRO 98
0.0689
SER 99
0.0519
GLN 100
0.0343
LYS 101
0.0460
THR 102
0.0144
TYR 103
0.0145
GLN 104
0.0259
GLY 105
0.0383
SER 106
0.0527
TYR 107
0.0450
GLY 108
0.0410
PHE 109
0.0268
ARG 110
0.0205
LEU 111
0.0146
GLY 112
0.0142
PHE 113
0.0158
LEU 114
0.0176
HIS 115
0.0167
SER 116
0.0158
GLY 117
0.0151
THR 118
0.0150
ALA 119
0.0168
LYS 120
0.0182
SER 121
0.0168
VAL 122
0.0145
THR 123
0.0135
CYS 124
0.0116
THR 125
0.0120
TYR 126
0.0117
SER 127
0.0115
PRO 128
0.0136
ALA 129
0.0125
LEU 130
0.0120
ASN 131
0.0178
LYS 132
0.0171
MET 133
0.0098
MET 133
0.0099
PHE 134
0.0083
CYS 135
0.0083
GLN 136
0.0091
LEU 137
0.0087
ALA 138
0.0144
LYS 139
0.0153
THR 140
0.0165
CYS 141
0.0093
CYS 141
0.0094
PRO 142
0.0093
VAL 143
0.0079
GLN 144
0.0153
LEU 145
0.0110
TRP 146
0.0256
VAL 147
0.0356
ASP 148
0.0510
SER 149
0.0546
THR 150
0.0479
THR 150
0.0482
PRO 151
0.0476
PRO 152
0.0629
PRO 153
0.0567
GLY 154
0.0546
THR 155
0.0412
ARG 156
0.0244
VAL 157
0.0124
ARG 158
0.0320
ALA 159
0.0251
MET 160
0.0128
ALA 161
0.0095
ILE 162
0.0116
TYR 163
0.0250
LYS 164
0.0312
GLN 165
0.0518
SER 166
0.1056
GLN 167
0.1195
HIS 168
0.0638
MET 169
0.0469
THR 170
0.0181
GLU 171
0.0361
VAL 172
0.0321
VAL 173
0.0220
ARG 174
0.0164
ARG 174
0.0164
ARG 175
0.0149
CYS 176
0.0190
PRO 177
0.0244
HIS 178
0.0228
HIS 179
0.0177
GLU 180
0.0208
ARG 181
0.0242
CYS 182
0.0184
SER 183
0.0183
ASP 184
0.0172
SER 185
0.0210
ASP 186
0.0213
GLY 187
0.0210
LEU 188
0.0229
ALA 189
0.0221
PRO 190
0.0198
PRO 191
0.0210
GLN 192
0.0210
GLN 192
0.0210
HIS 193
0.0134
LEU 194
0.0118
ILE 195
0.0140
ARG 196
0.0216
VAL 197
0.0220
GLU 198
0.0231
GLY 199
0.0263
ASN 200
0.0244
LEU 201
0.0290
ARG 202
0.0267
VAL 203
0.0248
GLU 204
0.0252
TYR 205
0.0215
LEU 206
0.0308
ASP 207
0.0440
ASP 208
0.1879
ARG 209
0.4064
ASN 210
0.6512
THR 211
0.1357
PHE 212
0.1903
ARG 213
0.0441
HIS 214
0.0162
SER 215
0.0323
VAL 216
0.0206
VAL 217
0.0290
VAL 218
0.0186
PRO 219
0.0120
TYR 220
0.0175
GLU 221
0.0220
PRO 222
0.0229
PRO 223
0.0223
GLU 224
0.0462
VAL 225
0.1097
GLY 226
0.3162
SER 227
0.0293
ASP 228
0.0306
CYS 229
0.0287
THR 230
0.0270
THR 231
0.0192
ILE 232
0.0038
HIS 233
0.0121
TYR 234
0.0140
ASN 235
0.0136
TYR 236
0.0086
MET 237
0.0095
CYS 238
0.0088
CYS 238
0.0089
ASN 239
0.0087
SER 240
0.0119
SER 241
0.0198
CYS 242
0.0190
MET 243
0.0237
GLY 244
0.0234
GLY 245
0.0175
MET 246
0.0163
ASN 247
0.0214
ARG 248
0.0219
ARG 249
0.0228
PRO 250
0.0177
ILE 251
0.0131
LEU 252
0.0158
THR 253
0.0145
ILE 254
0.0136
ILE 255
0.0117
THR 256
0.0191
LEU 257
0.0199
GLU 258
0.0352
ASP 259
0.0617
SER 260
0.0721
SER 261
0.1507
GLY 262
0.1134
ASN 263
0.1056
LEU 264
0.0492
LEU 265
0.0427
GLY 266
0.0263
ARG 267
0.0125
ASN 268
0.0048
SER 269
0.0124
PHE 270
0.0103
GLU 271
0.0187
VAL 272
0.0127
CYS 273
0.0076
VAL 274
0.0045
CYS 275
0.0048
ALA 276
0.0118
CYS 277
0.0135
CYS 277
0.0135
PRO 278
0.0116
GLY 279
0.0130
ARG 280
0.0130
ASP 281
0.0147
ARG 282
0.0119
ARG 283
0.0117
THR 284
0.0206
GLU 285
0.0311
GLU 286
0.0244
GLU 287
0.0393
ASN 288
0.0616
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.