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 = 0.6794
SER 96
0.1097
VAL 97
0.2727
PRO 98
0.4929
SER 99
0.6794
GLN 100
0.1173
LYS 101
0.0972
THR 102
0.0712
TYR 103
0.0588
GLN 104
0.0483
GLY 105
0.0465
SER 106
0.0489
TYR 107
0.0439
GLY 108
0.0495
PHE 109
0.0368
ARG 110
0.0355
LEU 111
0.0301
GLY 112
0.0252
PHE 113
0.0198
LEU 114
0.0632
HIS 115
0.0351
SER 116
0.0317
GLY 117
0.0227
THR 118
0.0161
ALA 119
0.0174
LYS 120
0.0152
SER 121
0.0178
VAL 122
0.0175
THR 123
0.0170
CYS 124
0.0167
THR 125
0.0172
TYR 126
0.0183
SER 127
0.0164
PRO 128
0.0213
ALA 129
0.0192
LEU 130
0.0173
ASN 131
0.0213
LYS 132
0.0163
MET 133
0.0163
MET 133
0.0163
PHE 134
0.0134
CYS 135
0.0146
GLN 136
0.0140
LEU 137
0.0072
ALA 138
0.0080
LYS 139
0.0132
THR 140
0.0186
CYS 141
0.0184
CYS 141
0.0184
PRO 142
0.0240
VAL 143
0.0264
GLN 144
0.0299
LEU 145
0.0362
TRP 146
0.0357
VAL 147
0.0432
ASP 148
0.0564
SER 149
0.0508
THR 150
0.0394
PRO 151
0.0272
PRO 152
0.0196
PRO 153
0.0192
GLY 154
0.0205
THR 155
0.0105
ARG 156
0.0122
VAL 157
0.0132
ARG 158
0.0151
ALA 159
0.0160
MET 160
0.0183
ALA 161
0.0132
ILE 162
0.0125
TYR 163
0.0156
LYS 164
0.0242
GLN 165
0.0336
SER 166
0.0718
GLN 167
0.0838
HIS 168
0.0737
MET 169
0.0678
THR 170
0.1095
GLU 171
0.0725
VAL 172
0.0159
VAL 173
0.0117
ARG 174
0.0165
ARG 175
0.0138
CYS 176
0.0145
PRO 177
0.0190
HIS 178
0.0188
HIS 179
0.0175
GLU 180
0.0196
ARG 181
0.0253
CYS 182
0.0253
SER 183
0.0313
ASP 184
0.0257
SER 185
0.0202
ASP 186
0.0196
GLY 187
0.0174
LEU 188
0.0165
ALA 189
0.0167
PRO 190
0.0161
PRO 191
0.0175
GLN 192
0.0167
HIS 193
0.0161
LEU 194
0.0140
ILE 195
0.0163
ARG 196
0.0145
VAL 197
0.0216
GLU 198
0.0219
GLY 199
0.1510
ASN 200
0.0832
ARG 201
0.0704
ARG 202
0.0223
VAL 203
0.0131
GLU 204
0.0144
TYR 205
0.0139
LEU 206
0.0105
ASP 207
0.0235
ASP 208
0.0335
ARG 209
0.0561
ASN 210
0.0652
THR 211
0.0476
PHE 212
0.0386
ARG 213
0.0148
HIS 214
0.0121
SER 215
0.0142
VAL 216
0.0146
VAL 217
0.0138
VAL 218
0.0142
PRO 219
0.0119
TYR 220
0.0107
GLU 221
0.0499
PRO 222
0.0314
PRO 223
0.0223
GLU 224
0.0239
VAL 225
0.0343
GLY 226
0.0322
SER 227
0.0301
ASP 228
0.0200
CYS 229
0.0374
THR 230
0.0400
THR 231
0.0341
ILE 232
0.0336
HIS 233
0.0267
TYR 234
0.0211
ASN 235
0.0169
TYR 236
0.0114
MET 237
0.0021
CYS 238
0.0127
ASN 239
0.0081
SER 240
0.0062
SER 241
0.0073
CYS 242
0.0069
MET 243
0.0131
GLY 244
0.0171
GLY 245
0.0138
MET 246
0.0075
ASN 247
0.0117
ARG 248
0.0109
ARG 249
0.0094
PRO 250
0.0089
ILE 251
0.0095
LEU 252
0.0183
THR 253
0.0198
ILE 254
0.0153
ILE 255
0.0150
THR 256
0.0198
LEU 257
0.0149
GLU 258
0.0167
ASP 259
0.0142
SER 260
0.0222
SER 261
0.0292
GLY 262
0.0289
ASN 263
0.0265
LEU 264
0.0270
LEU 265
0.0198
GLY 266
0.0251
ARG 267
0.0298
ASN 268
0.0207
SER 269
0.0265
PHE 270
0.0230
GLU 271
0.0167
VAL 272
0.0136
ARG 273
0.0103
VAL 274
0.0103
CYS 275
0.0099
ALA 276
0.0109
CYS 277
0.0107
CYS 277
0.0108
PRO 278
0.0122
GLY 279
0.0132
ARG 280
0.0094
ASP 281
0.0078
ARG 282
0.0117
ARG 283
0.0115
THR 284
0.0081
GLU 285
0.0106
GLU 286
0.0141
GLU 287
0.0121
ASN 288
0.0144
LEU 289
0.0185
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.