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 = 0.5757
SER 96
0.0989
VAL 97
0.0477
PRO 98
0.0626
SER 99
0.1026
GLN 100
0.0524
LYS 101
0.0835
THR 102
0.0500
TYR 103
0.0229
GLN 104
0.0204
GLY 105
0.0124
SER 106
0.0239
TYR 107
0.0252
GLY 108
0.0263
PHE 109
0.0175
ARG 110
0.0195
LEU 111
0.0124
GLY 112
0.0088
PHE 113
0.0096
LEU 114
0.0094
VAL 122
0.0162
THR 123
0.0099
CYS 124
0.0080
THR 125
0.0097
TYR 126
0.0085
SER 127
0.0075
PRO 128
0.0075
ALA 129
0.0062
LEU 130
0.0067
ASN 131
0.0099
LYS 132
0.0102
MET 133
0.0086
MET 133
0.0086
PHE 134
0.0082
CYS 135
0.0073
GLN 136
0.0082
LEU 137
0.0125
ALA 138
0.0202
LYS 139
0.0169
THR 140
0.0194
CYS 141
0.0145
CYS 141
0.0145
PRO 142
0.0115
VAL 143
0.0092
GLN 144
0.0087
LEU 145
0.0062
TRP 146
0.0068
VAL 147
0.0203
ASP 148
0.0343
SER 149
0.0357
THR 150
0.0305
PRO 151
0.0251
PRO 152
0.0329
PRO 153
0.0402
GLY 154
0.0375
THR 155
0.0180
ARG 156
0.0176
VAL 157
0.0155
ARG 158
0.0245
ALA 159
0.0371
MET 160
0.0211
ALA 161
0.0109
ILE 162
0.0015
TYR 163
0.0069
LYS 164
0.0114
GLN 165
0.0056
SER 166
0.0444
SER 166
0.0443
GLN 167
0.0725
HIS 168
0.0302
MET 169
0.0272
THR 170
0.0473
GLU 171
0.0380
VAL 172
0.0182
VAL 173
0.0176
ARG 174
0.0294
ARG 175
0.0197
CYS 176
0.0483
PRO 177
0.1128
HIS 178
0.1161
HIS 179
0.0748
GLU 180
0.0698
ARG 181
0.1598
SER 185
0.0867
ASP 186
0.1223
GLY 187
0.0939
LEU 188
0.0657
ALA 189
0.0269
PRO 190
0.0179
PRO 191
0.0447
GLN 192
0.0298
HIS 193
0.0074
LEU 194
0.0162
ILE 195
0.0240
ARG 196
0.0282
VAL 197
0.0351
GLU 198
0.0346
GLY 199
0.0472
ASN 200
0.0542
LEU 201
0.0858
ARG 202
0.0557
VAL 203
0.0489
GLU 204
0.0574
TYR 205
0.0355
LEU 206
0.0470
ASP 207
0.1299
ASP 208
0.2783
ARG 209
0.5757
ASN 210
0.5201
THR 211
0.1319
PHE 212
0.1012
ARG 213
0.0220
HIS 214
0.0312
SER 215
0.0451
VAL 216
0.0424
VAL 217
0.0417
VAL 218
0.0233
PRO 219
0.0258
TYR 220
0.0180
GLU 221
0.0180
PRO 222
0.0288
PRO 223
0.0253
GLU 224
0.0510
VAL 225
0.0808
GLY 226
0.0869
SER 227
0.0521
ASP 228
0.0304
CYS 229
0.0132
THR 230
0.0169
THR 231
0.0179
ILE 232
0.0063
HIS 233
0.0194
TYR 234
0.0290
ASN 235
0.0242
TYR 236
0.0204
MET 237
0.0224
CYS 238
0.0183
CYS 238
0.0182
ASN 239
0.0116
SER 240
0.0100
SER 241
0.0192
CYS 242
0.0155
MET 243
0.0166
GLY 244
0.0177
VAL 245
0.0455
MET 246
0.0823
ASN 247
0.0687
ARG 248
0.0172
ARG 249
0.0218
PRO 250
0.0148
ILE 251
0.0084
LEU 252
0.0061
THR 253
0.0052
ILE 254
0.0090
ILE 254
0.0089
ILE 255
0.0047
THR 256
0.0115
THR 256
0.0113
LEU 257
0.0066
GLU 258
0.0071
ASP 259
0.0165
SER 260
0.0352
SER 261
0.0439
GLY 262
0.0166
ASN 263
0.0033
LEU 264
0.0072
LEU 265
0.0041
GLY 266
0.0058
ARG 267
0.0124
ASN 268
0.0204
SER 269
0.0255
PHE 270
0.0087
GLU 271
0.0089
VAL 272
0.0101
VAL 272
0.0100
ARG 273
0.0088
VAL 274
0.0070
CYS 275
0.0090
ALA 276
0.0092
CYS 277
0.0146
CYS 277
0.0145
PRO 278
0.0128
GLY 279
0.0192
ARG 280
0.0288
ASP 281
0.0198
ARG 282
0.0141
ARG 283
0.0232
THR 284
0.0330
GLU 285
0.0178
GLU 286
0.0161
GLU 287
0.0082
ASN 288
0.0815
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 8th, 2025.