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 = 0.3764
HIS 88
0.1270
HIS 89
0.1018
HIS 90
0.1138
HIS 91
0.0768
HIS 92
0.1082
HIS 93
0.0702
SER 94
0.0697
SER 95
0.1305
SER 96
0.1557
VAL 97
0.1382
PRO 98
0.3764
SER 99
0.2970
GLN 100
0.2603
LYS 101
0.1955
THR 102
0.1286
TYR 103
0.0247
GLN 104
0.0653
GLY 105
0.0665
SER 106
0.0914
TYR 107
0.0842
GLY 108
0.0804
PHE 109
0.0598
ARG 110
0.0637
LEU 111
0.1033
GLY 112
0.0783
PHE 113
0.0702
LEU 114
0.0496
HIS 115
0.0302
SER 116
0.0209
GLY 117
0.0169
THR 118
0.0153
ALA 119
0.0169
LYS 120
0.0123
SER 121
0.0106
VAL 122
0.0067
THR 123
0.0082
CYS 124
0.0097
THR 125
0.0054
TYR 126
0.0103
SER 127
0.0173
PRO 128
0.0232
ALA 129
0.0325
LEU 130
0.0271
ASN 131
0.0194
LYS 132
0.0162
MET 133
0.0069
PHE 134
0.0096
CYS 135
0.0064
GLN 136
0.0176
LEU 137
0.0240
ALA 138
0.0291
LYS 139
0.0356
THR 140
0.0530
CYS 141
0.0576
PRO 142
0.0849
VAL 143
0.0788
GLN 144
0.0597
LEU 145
0.0491
TRP 146
0.0558
VAL 147
0.0561
ASP 148
0.0716
SER 149
0.0684
THR 150
0.0906
PRO 151
0.1448
PRO 152
0.0734
PRO 153
0.0506
GLY 154
0.0361
THR 155
0.0394
ARG 156
0.0410
VAL 157
0.0496
ARG 158
0.0547
ALA 159
0.0387
MET 160
0.0261
ALA 161
0.0213
ILE 162
0.0106
TYR 163
0.0124
LYS 164
0.0132
GLN 165
0.0693
SER 166
0.1231
GLN 167
0.1440
HIS 168
0.0797
MET 169
0.0591
THR 170
0.0269
GLU 171
0.0123
VAL 172
0.0169
VAL 173
0.0125
ARG 174
0.0182
ARG 175
0.0172
CYS 176
0.0159
PRO 177
0.0289
HIS 178
0.0399
HIS 179
0.0332
GLU 180
0.0311
ARG 181
0.0650
CYS 182
0.0959
SER 183
0.1063
ASP 184
0.1229
SER 185
0.0818
ASP 186
0.0885
GLY 187
0.0758
LEU 188
0.0934
ALA 189
0.0617
PRO 190
0.0509
PRO 191
0.0265
GLN 192
0.0195
HIS 193
0.0226
LEU 194
0.0170
ILE 195
0.0204
ARG 196
0.0197
VAL 197
0.0457
GLU 198
0.0720
GLY 199
0.1055
ASN 200
0.0552
LEU 201
0.0410
ARG 202
0.0138
VAL 203
0.0093
GLU 204
0.0458
TYR 205
0.0491
LEU 206
0.0694
ASP 207
0.0384
ASP 208
0.0279
ARG 209
0.0161
ASN 210
0.0555
THR 211
0.0389
PHE 212
0.0179
ARG 213
0.0293
HIS 214
0.0237
SER 215
0.0293
VAL 216
0.0260
VAL 217
0.0517
VAL 218
0.0507
PRO 219
0.0112
TYR 220
0.0209
GLU 221
0.0500
PRO 222
0.0549
PRO 223
0.0593
GLU 224
0.0452
VAL 225
0.0975
GLY 226
0.1734
SER 227
0.0880
ASP 228
0.0730
CYS 229
0.0479
THR 230
0.0426
THR 231
0.0584
ILE 232
0.0709
HIS 233
0.0783
TYR 234
0.0590
ASN 235
0.0322
TYR 236
0.0186
MET 237
0.0239
CYS 238
0.0263
ASN 239
0.0255
ASN 239
0.0255
SER 240
0.0257
SER 240
0.0257
SER 241
0.0258
SER 241
0.0232
CYS 242
0.0215
CYS 242
0.0203
MET 243
0.0126
MET 243
0.0125
GLY 244
0.0079
GLY 244
0.0077
GLY 245
0.0104
GLY 245
0.0115
MET 246
0.0159
MET 246
0.0162
ASN 247
0.0138
ARG 248
0.0211
ARG 249
0.0207
PRO 250
0.0283
ILE 251
0.0207
LEU 252
0.0201
THR 253
0.0263
ILE 254
0.0188
ILE 255
0.0492
THR 256
0.0456
LEU 257
0.0453
GLU 258
0.0501
ASP 259
0.0378
SER 260
0.0514
SER 261
0.0886
GLY 262
0.0862
ASN 263
0.0593
LEU 264
0.0510
LEU 265
0.0512
GLY 266
0.0412
ARG 267
0.0255
ASN 268
0.0739
SER 269
0.1246
PHE 270
0.0309
GLU 271
0.0285
VAL 272
0.0335
ARG 273
0.0289
VAL 274
0.0209
CYS 275
0.0222
ALA 276
0.0250
CYS 277
0.0110
PRO 278
0.0093
GLY 279
0.0128
ARG 280
0.0206
ASP 281
0.0213
ARG 282
0.0181
ARG 283
0.0213
THR 284
0.0291
GLU 285
0.0195
GLU 286
0.0083
GLU 287
0.0104
ASN 288
0.0210
LEU 289
0.0223
ARG 290
0.0253
LYS 291
0.0280
LYS 292
0.0506
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.