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 = 0.5512
SER 96
0.0358
VAL 97
0.0341
PRO 98
0.0495
SER 99
0.0909
GLN 100
0.0119
LYS 101
0.0098
THR 102
0.0085
TYR 103
0.0085
GLN 104
0.0079
GLY 105
0.0107
SER 106
0.0158
TYR 107
0.0163
GLY 108
0.0113
PHE 109
0.0093
ARG 110
0.0091
LEU 111
0.0085
GLY 112
0.0073
PHE 113
0.0094
LEU 114
0.0107
VAL 122
0.0258
THR 123
0.0247
CYS 124
0.0196
THR 125
0.0209
TYR 126
0.0193
SER 127
0.0198
PRO 128
0.0186
ALA 129
0.0197
LEU 130
0.0194
ASN 131
0.0180
LYS 132
0.0190
MET 133
0.0193
MET 133
0.0193
PHE 134
0.0189
CYS 135
0.0191
GLN 136
0.0214
LEU 137
0.0207
ALA 138
0.0241
LYS 139
0.0235
THR 140
0.0189
CYS 141
0.0085
CYS 141
0.0086
PRO 142
0.0087
VAL 143
0.0088
GLN 144
0.0117
LEU 145
0.0102
TRP 146
0.0105
VAL 147
0.0193
ASP 148
0.0282
SER 149
0.0355
THR 150
0.0520
PRO 151
0.0714
PRO 152
0.0587
PRO 153
0.0523
GLY 154
0.0324
THR 155
0.0233
ARG 156
0.0098
VAL 157
0.0241
ARG 158
0.0323
ALA 159
0.0349
MET 160
0.0319
ALA 161
0.0249
ILE 162
0.0117
TYR 163
0.0072
LYS 164
0.0062
GLN 165
0.0094
SER 166
0.0173
SER 166
0.0173
GLN 167
0.0177
HIS 168
0.0157
MET 169
0.0141
THR 170
0.0195
GLU 171
0.0211
VAL 172
0.0252
VAL 173
0.0169
ARG 174
0.0210
ARG 175
0.0130
CYS 176
0.0145
PRO 177
0.0274
HIS 178
0.0238
HIS 179
0.0174
GLU 180
0.0193
ARG 181
0.0206
SER 185
0.5189
ASP 186
0.5512
GLY 187
0.4512
LEU 188
0.1780
ALA 189
0.0850
PRO 190
0.0691
PRO 191
0.0707
GLN 192
0.0206
HIS 193
0.0210
LEU 194
0.0176
ILE 195
0.0227
ARG 196
0.0430
VAL 197
0.0367
GLU 198
0.0342
GLY 199
0.0437
ASN 200
0.0605
LEU 201
0.0813
ARG 202
0.0626
VAL 203
0.0556
GLU 204
0.0581
TYR 205
0.0682
LEU 206
0.0616
ASP 207
0.0510
ASP 208
0.0736
ARG 209
0.0902
ASN 210
0.1064
THR 211
0.0820
PHE 212
0.0553
ARG 213
0.0376
HIS 214
0.0372
SER 215
0.0379
VAL 216
0.0454
VAL 217
0.0428
VAL 218
0.0428
PRO 219
0.0260
TYR 220
0.0374
GLU 221
0.0288
PRO 222
0.0223
PRO 223
0.0174
GLU 224
0.0219
VAL 225
0.0413
GLY 226
0.0506
SER 227
0.0347
ASP 228
0.0284
CYS 229
0.0140
THR 230
0.0067
THR 231
0.0080
ILE 232
0.0049
HIS 233
0.0118
TYR 234
0.0145
ASN 235
0.0180
TYR 236
0.0139
MET 237
0.0183
CYS 238
0.0141
CYS 238
0.0141
ASN 239
0.0154
SER 240
0.0121
SER 241
0.0136
CYS 242
0.0132
MET 243
0.0114
GLY 244
0.0075
GLY 245
0.0069
MET 246
0.0062
ASN 247
0.0074
ARG 248
0.0086
ARG 249
0.0068
PRO 250
0.0090
ILE 251
0.0096
LEU 252
0.0110
THR 253
0.0180
ILE 254
0.0151
ILE 254
0.0151
ILE 255
0.0197
THR 256
0.0135
THR 256
0.0134
LEU 257
0.0082
GLU 258
0.0140
ASP 259
0.0311
SER 260
0.0392
SER 261
0.0585
GLY 262
0.0457
ASN 263
0.0425
LEU 264
0.0231
LEU 265
0.0181
GLY 266
0.0103
ARG 267
0.0083
ASN 268
0.0117
SER 269
0.0135
PHE 270
0.0185
GLU 271
0.0172
VAL 272
0.0190
VAL 272
0.0190
ARG 273
0.0160
VAL 274
0.0145
CYS 275
0.0200
ALA 276
0.0245
CYS 277
0.0247
CYS 277
0.0247
PRO 278
0.0225
GLY 279
0.0244
ARG 280
0.0249
ASP 281
0.0232
ARG 282
0.0226
ARG 283
0.0239
THR 284
0.0243
GLU 285
0.0241
GLU 286
0.0239
GLU 287
0.0243
ASN 288
0.0249
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.