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 = 0.7765
VAL 97
0.0243
PRO 98
0.0218
SER 99
0.0263
GLN 100
0.0163
LYS 101
0.0253
THR 102
0.0132
TYR 103
0.0187
GLN 104
0.0209
GLY 105
0.0327
SER 106
0.0389
TYR 107
0.0296
GLY 108
0.0249
PHE 109
0.0161
ARG 110
0.0108
LEU 111
0.0152
GLY 112
0.0134
PHE 113
0.0157
LEU 114
0.0182
HIS 115
0.0223
SER 116
0.0222
SER 121
0.0379
VAL 122
0.0273
THR 123
0.0221
CYS 124
0.0181
THR 125
0.0195
TYR 126
0.0176
SER 127
0.0222
PRO 128
0.0250
ALA 129
0.0276
LEU 130
0.0220
ASN 131
0.0175
LYS 132
0.0140
MET 133
0.0122
PHE 134
0.0149
CYS 135
0.0156
GLN 136
0.0188
LEU 137
0.0188
ALA 138
0.0181
LYS 139
0.0181
THR 140
0.0172
CYS 141
0.0104
PRO 142
0.0166
VAL 143
0.0215
GLN 144
0.0195
LEU 145
0.0168
TRP 146
0.0190
VAL 147
0.0231
ASP 148
0.0263
SER 149
0.0274
THR 150
0.0241
PRO 151
0.0278
PRO 152
0.0397
PRO 153
0.0405
GLY 154
0.0492
THR 155
0.0375
ARG 156
0.0379
VAL 157
0.0324
ARG 158
0.0367
ALA 159
0.0171
MET 160
0.0070
ALA 161
0.0049
ILE 162
0.0070
TYR 163
0.0111
LYS 164
0.0095
GLN 165
0.0160
SER 166
0.0232
GLN 167
0.0267
HIS 168
0.0228
MET 169
0.0207
THR 170
0.0271
GLU 171
0.0260
VAL 172
0.0219
VAL 173
0.0156
ARG 174
0.0172
ARG 175
0.0210
CYS 176
0.0283
PRO 177
0.0391
HIS 178
0.0409
HIS 179
0.0321
GLU 180
0.0317
ARG 181
0.0468
ASP 186
0.0391
GLY 187
0.0363
LEU 188
0.0265
ALA 189
0.0189
PRO 190
0.0174
PRO 191
0.0259
GLN 192
0.0208
HIS 193
0.0132
LEU 194
0.0115
ILE 195
0.0090
ARG 196
0.0149
VAL 197
0.0193
GLU 198
0.0211
GLY 199
0.0362
ASN 200
0.0380
LEU 201
0.0389
ARG 202
0.0314
VAL 203
0.0257
GLU 204
0.0181
TYR 205
0.0097
LEU 206
0.0057
ASP 207
0.0196
ASP 208
0.0538
ARG 209
0.1020
ASN 210
0.1377
THR 211
0.0402
PHE 212
0.0533
ARG 213
0.0180
HIS 214
0.0069
SER 215
0.0081
VAL 216
0.0134
VAL 217
0.0264
VAL 218
0.0345
PRO 219
0.0408
TYR 220
0.0286
GLU 221
0.0257
PRO 222
0.0082
PRO 223
0.0288
GLU 224
0.1226
VAL 225
0.4477
GLY 226
0.7765
SER 227
0.1247
ASP 228
0.0836
CYS 229
0.0184
THR 230
0.0368
THR 231
0.0530
ILE 232
0.0421
HIS 233
0.0136
TYR 234
0.0084
ASN 235
0.0108
TYR 236
0.0119
MET 237
0.0172
CYS 238
0.0180
CYS 238
0.0180
ASN 239
0.0174
SER 240
0.0140
SER 241
0.0196
CYS 242
0.0222
MET 243
0.0181
GLY 244
0.0173
GLY 245
0.0238
MET 246
0.0283
ASN 247
0.0228
ARG 248
0.0169
ARG 249
0.0141
PRO 250
0.0085
ILE 251
0.0064
LEU 252
0.0063
THR 253
0.0095
ILE 254
0.0105
ILE 255
0.0176
THR 256
0.0217
LEU 257
0.0244
GLU 258
0.0362
ASP 259
0.0508
SER 260
0.0638
SER 261
0.0833
GLY 262
0.0620
ASN 263
0.0595
LEU 264
0.0433
LEU 265
0.0354
GLY 266
0.0241
ARG 267
0.0149
ASN 268
0.0113
SER 269
0.0137
PHE 270
0.0117
GLU 271
0.0077
VAL 272
0.0090
ARG 273
0.0111
VAL 274
0.0135
CYS 275
0.0171
ALA 276
0.0233
CYS 277
0.0239
PRO 278
0.0199
GLY 279
0.0248
ARG 280
0.0267
ASP 281
0.0217
ARG 282
0.0213
ARG 283
0.0282
THR 284
0.0276
GLU 285
0.0225
GLU 286
0.0275
GLU 287
0.0341
ASN 288
0.0296
LEU 289
0.0302
ARG 290
0.0421
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.