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 = 0.6548
VAL 97
0.4513
PRO 98
0.0884
SER 99
0.6548
GLN 100
0.0363
LYS 101
0.0478
THR 102
0.0225
TYR 103
0.0220
GLN 104
0.0092
GLY 105
0.0181
SER 106
0.0235
TYR 107
0.0285
GLY 108
0.0172
PHE 109
0.0088
ARG 110
0.0074
LEU 111
0.0083
GLY 112
0.0084
PHE 113
0.0124
LEU 114
0.0163
HIS 115
0.0148
SER 116
0.0178
SER 121
0.0166
VAL 122
0.0167
THR 123
0.0161
CYS 124
0.0164
THR 125
0.0195
TYR 126
0.0180
SER 127
0.0261
PRO 128
0.0356
ALA 129
0.0402
LEU 130
0.0313
ASN 131
0.0278
LYS 132
0.0196
MET 133
0.0193
PHE 134
0.0170
CYS 135
0.0144
GLN 136
0.0133
LEU 137
0.0127
ALA 138
0.0159
LYS 139
0.0172
THR 140
0.0180
CYS 141
0.0152
PRO 142
0.0149
VAL 143
0.0106
GLN 144
0.0114
LEU 145
0.0082
TRP 146
0.0091
VAL 147
0.0404
ASP 148
0.0583
SER 149
0.0688
THR 150
0.0981
SER 151
0.1053
PRO 152
0.1197
PRO 153
0.1397
GLY 154
0.1124
THR 155
0.0835
ARG 156
0.0438
VAL 157
0.0146
ARG 158
0.0185
ALA 159
0.0286
MET 160
0.0280
ALA 161
0.0232
ILE 162
0.0294
TYR 163
0.0098
LYS 164
0.0096
GLN 165
0.0212
SER 166
0.0617
GLN 167
0.1148
HIS 168
0.1005
MET 169
0.0786
THR 170
0.1746
GLU 171
0.1090
VAL 172
0.0259
VAL 173
0.0048
ARG 174
0.0079
ARG 175
0.0071
CYS 176
0.0038
PRO 177
0.0048
HIS 178
0.0058
HIS 179
0.0049
GLU 180
0.0057
ARG 181
0.0081
ASP 186
0.1287
GLY 187
0.0507
LEU 188
0.0380
ALA 189
0.0296
PRO 190
0.0124
PRO 191
0.0085
GLN 192
0.0076
HIS 193
0.0155
LEU 194
0.0124
ILE 195
0.0191
ARG 196
0.0217
VAL 197
0.0241
GLU 198
0.0236
GLY 199
0.0291
ASN 200
0.0492
LEU 201
0.0705
ARG 202
0.0440
VAL 203
0.0386
GLU 204
0.0385
TYR 205
0.0409
LEU 206
0.0411
ASP 207
0.0332
ASP 208
0.0581
ARG 209
0.0755
ASN 210
0.0903
THR 211
0.0657
PHE 212
0.0458
ARG 213
0.0297
HIS 214
0.0261
SER 215
0.0280
VAL 216
0.0292
VAL 217
0.0218
VAL 218
0.0237
PRO 219
0.0532
TYR 220
0.0747
GLU 221
0.0302
PRO 222
0.0224
PRO 223
0.0179
GLU 224
0.0241
VAL 225
0.0401
GLY 226
0.0437
SER 227
0.0279
ASP 228
0.0220
CYS 229
0.0065
THR 230
0.0083
THR 231
0.0145
ILE 232
0.0163
HIS 233
0.0184
TYR 234
0.0163
ASN 235
0.0169
TYR 236
0.0136
MET 237
0.0135
CYS 238
0.0093
CYS 238
0.0094
ASN 239
0.0081
SER 240
0.0078
SER 241
0.0047
CYS 242
0.0028
MET 243
0.0045
GLY 244
0.0027
GLY 245
0.0057
MET 246
0.0091
ASN 247
0.0084
ARG 248
0.0055
ARG 249
0.0034
PRO 250
0.0048
ILE 251
0.0105
LEU 252
0.0129
THR 253
0.0257
ILE 254
0.0281
ILE 255
0.0223
THR 256
0.0139
LEU 257
0.0215
GLU 258
0.0493
ASP 259
0.0877
SER 260
0.1093
SER 261
0.1264
GLY 262
0.0957
ASN 263
0.0937
LEU 264
0.0578
LEU 265
0.0419
GLY 266
0.0189
ARG 267
0.0169
ASN 268
0.0166
SER 269
0.0165
PHE 270
0.0184
GLU 271
0.0138
VAL 272
0.0163
ARG 273
0.0143
VAL 274
0.0112
CYS 275
0.0117
ALA 276
0.0122
CYS 277
0.0147
PRO 278
0.0158
GLY 279
0.0180
ARG 280
0.0192
ASP 281
0.0213
ARG 282
0.0233
ARG 283
0.0288
THR 284
0.0333
GLU 285
0.0367
GLU 286
0.0433
GLU 287
0.0477
ASN 288
0.0550
LEU 289
0.0592
ARG 290
0.0684
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.