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 = 0.4901
SER 96
0.0277
VAL 97
0.0791
PRO 98
0.0241
SER 99
0.0901
GLN 100
0.0246
LYS 101
0.0242
THR 102
0.0270
TYR 103
0.0299
GLN 104
0.0343
GLY 105
0.0361
SER 106
0.0401
TYR 107
0.0375
GLY 108
0.0374
PHE 109
0.0409
ARG 110
0.0378
LEU 111
0.0190
GLY 112
0.0184
PHE 113
0.0269
LEU 114
0.0238
HIS 115
0.0202
SER 116
0.0183
GLY 117
0.0286
THR 118
0.0265
ALA 119
0.0291
LYS 120
0.0263
SER 121
0.0261
VAL 122
0.0214
THR 123
0.0170
CYS 124
0.0153
THR 125
0.0175
TYR 126
0.0256
SER 127
0.0189
PRO 128
0.0228
ALA 129
0.0211
LEU 130
0.0219
ASN 131
0.0147
LYS 132
0.0107
MET 133
0.0125
PHE 134
0.0124
CYS 135
0.0115
GLN 136
0.0115
LEU 137
0.0099
ALA 138
0.0102
LYS 139
0.0125
THR 140
0.0124
CYS 141
0.0145
PRO 142
0.0361
VAL 143
0.0219
GLN 144
0.0383
LEU 145
0.0479
TRP 146
0.0209
VAL 147
0.0511
ASP 148
0.0301
SER 149
0.0157
THR 150
0.0572
PRO 151
0.0509
PRO 152
0.0487
PRO 153
0.0525
GLY 154
0.0455
THR 155
0.0329
ARG 156
0.0309
VAL 157
0.0261
ARG 158
0.0211
ALA 159
0.0146
MET 160
0.0108
ALA 161
0.0071
ILE 162
0.0099
TYR 163
0.0136
LYS 164
0.0212
GLN 165
0.0294
SER 166
0.0505
SER 166
0.0506
GLN 167
0.0591
HIS 168
0.0421
MET 169
0.0367
THR 170
0.0365
GLU 171
0.0276
VAL 172
0.0129
VAL 173
0.0090
ARG 174
0.0128
ARG 175
0.0149
CYS 176
0.0241
PRO 177
0.0378
HIS 178
0.0361
TYR 179
0.0266
GLU 180
0.0364
ARG 181
0.0596
CYS 182
0.0603
CYS 182
0.0591
SER 183
0.0960
ASP 184
0.0980
SER 185
0.1060
ASP 186
0.1284
GLY 187
0.1135
LEU 188
0.0614
ALA 189
0.0310
PRO 190
0.0321
PRO 191
0.0342
GLN 192
0.0230
HIS 193
0.0085
LEU 194
0.0042
ILE 195
0.0096
ARG 196
0.0088
VAL 197
0.0274
GLU 198
0.0057
GLY 199
0.0058
ASN 200
0.0162
LEU 201
0.0246
ARG 202
0.0250
VAL 203
0.0231
GLU 204
0.0251
GLU 204
0.0251
TYR 205
0.0198
LEU 206
0.0192
ASP 207
0.0159
ASP 208
0.0137
ARG 209
0.0172
ASN 210
0.0082
THR 211
0.0030
PHE 212
0.0089
ARG 213
0.0049
HIS 214
0.0087
SER 215
0.0127
VAL 216
0.0174
VAL 217
0.0219
VAL 218
0.0236
PRO 219
0.0346
TYR 220
0.0260
GLU 221
0.1745
PRO 222
0.1327
PRO 223
0.1387
GLU 224
0.2598
VAL 225
0.4713
GLY 226
0.4901
SER 227
0.2689
ASP 228
0.1612
CYS 229
0.1241
THR 230
0.1770
THR 230
0.1769
THR 231
0.0983
ILE 232
0.0859
HIS 233
0.0237
TYR 234
0.0075
ASN 235
0.0029
TYR 236
0.0043
MET 237
0.0088
CYS 238
0.0101
ASN 239
0.0087
SER 240
0.0086
SER 241
0.0156
CYS 242
0.0191
MET 243
0.0280
GLY 244
0.0323
GLY 245
0.0219
MET 246
0.0171
ASN 247
0.0228
ARG 248
0.0190
ARG 249
0.0197
PRO 250
0.0150
ILE 251
0.0106
LEU 252
0.0134
THR 253
0.0137
ILE 254
0.0139
ILE 255
0.0162
THR 256
0.0251
LEU 257
0.0304
GLU 258
0.0327
ASP 259
0.0355
SER 260
0.0373
SER 261
0.0409
GLY 262
0.0378
ASN 263
0.0397
LEU 264
0.0359
LEU 265
0.0338
GLY 266
0.0314
ARG 267
0.0268
ASN 268
0.0204
SER 269
0.0117
PHE 270
0.0214
GLU 271
0.0161
VAL 272
0.0088
ARG 273
0.0050
VAL 274
0.0038
CYS 275
0.0078
ALA 276
0.0141
CYS 277
0.0170
CYS 277
0.0170
PRO 278
0.0157
GLY 279
0.0216
ARG 280
0.0223
ASP 281
0.0182
ARG 282
0.0208
ARG 283
0.0255
THR 284
0.0276
GLU 285
0.0282
GLU 286
0.0260
GLU 287
0.0365
ASN 288
0.0416
LEU 289
0.0406
ARG 290
0.0446
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.