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 = 0.3988
HIS 88
0.1244
HIS 89
0.1666
HIS 90
0.2140
HIS 91
0.0754
HIS 92
0.0395
HIS 93
0.0536
SER 94
0.0452
SER 95
0.0556
SER 96
0.0363
VAL 97
0.0189
PRO 98
0.0463
SER 99
0.0648
GLN 100
0.0675
LYS 101
0.0835
THR 102
0.0648
TYR 103
0.0601
GLN 104
0.0572
GLY 105
0.0759
SER 106
0.1028
TYR 107
0.0850
GLY 108
0.0395
PHE 109
0.0316
ARG 110
0.0242
LEU 111
0.0395
GLY 112
0.0618
PHE 113
0.0436
LEU 114
0.0370
HIS 115
0.0190
SER 116
0.0209
GLY 117
0.0235
THR 118
0.0218
ALA 119
0.0224
LYS 120
0.0200
SER 121
0.0193
VAL 122
0.0179
THR 123
0.0161
CYS 124
0.0165
THR 125
0.0186
TYR 126
0.0187
SER 127
0.0136
PRO 128
0.0176
ALA 129
0.0132
LEU 130
0.0230
ASN 131
0.0306
LYS 132
0.0330
MET 133
0.0255
PHE 134
0.0148
CYS 135
0.0140
GLN 136
0.0146
LEU 137
0.0158
ALA 138
0.0157
LYS 139
0.0135
THR 140
0.0104
CYS 141
0.0111
PRO 142
0.0547
VAL 143
0.0509
GLN 144
0.0597
LEU 145
0.0413
TRP 146
0.0453
VAL 147
0.0464
ASP 148
0.0191
SER 149
0.0731
THR 150
0.1725
PRO 151
0.3988
PRO 152
0.1682
PRO 153
0.2635
GLY 154
0.0968
THR 155
0.1193
ARG 156
0.0422
VAL 157
0.0183
ARG 158
0.0111
ALA 159
0.0212
MET 160
0.0209
ALA 161
0.0150
ILE 162
0.0073
TYR 163
0.0157
LYS 164
0.0224
GLN 165
0.0322
SER 166
0.0267
GLN 167
0.0385
HIS 168
0.0309
MET 169
0.0161
THR 170
0.0264
GLU 171
0.0309
VAL 172
0.0174
VAL 173
0.0096
ARG 174
0.0115
ARG 175
0.0144
CYS 176
0.0142
PRO 177
0.0204
HIS 178
0.0250
HIS 179
0.0219
GLU 180
0.0226
ARG 181
0.0383
CYS 182
0.0528
SER 183
0.0658
ASP 184
0.0699
SER 185
0.0732
ASP 186
0.0736
GLY 187
0.0280
LEU 188
0.0496
ALA 189
0.0466
PRO 190
0.0246
PRO 191
0.0241
GLN 192
0.0149
HIS 193
0.0188
LEU 194
0.0162
ILE 195
0.0184
ARG 196
0.0237
VAL 197
0.0439
GLU 198
0.0477
GLY 199
0.0661
ASN 200
0.0356
LEU 201
0.0313
ARG 202
0.0372
VAL 203
0.0307
GLU 204
0.0413
TYR 205
0.0465
LEU 206
0.0462
ASP 207
0.0282
ASP 208
0.0821
ARG 209
0.1383
ASN 210
0.1641
THR 211
0.0905
PHE 212
0.0577
ARG 213
0.0261
HIS 214
0.0230
SER 215
0.0239
VAL 216
0.0250
VAL 217
0.0186
VAL 218
0.0293
PRO 219
0.0274
TYR 220
0.0683
GLU 221
0.1895
PRO 222
0.1541
PRO 223
0.1360
GLU 224
0.1833
VAL 225
0.1918
GLY 226
0.1638
SER 227
0.1453
ASP 228
0.0847
CYS 229
0.1027
THR 230
0.1442
THR 231
0.0782
ILE 232
0.0443
HIS 233
0.0301
TYR 234
0.0179
ASN 235
0.0155
TYR 236
0.0147
MET 237
0.0190
CYS 238
0.0166
ASN 239
0.0146
ASN 239
0.0147
SER 240
0.0154
SER 240
0.0149
SER 241
0.0156
SER 241
0.0149
CYS 242
0.0155
CYS 242
0.0149
MET 243
0.0158
MET 243
0.0146
GLY 244
0.0137
GLY 244
0.0138
GLY 245
0.0119
GLY 245
0.0120
MET 246
0.0117
MET 246
0.0118
ASN 247
0.0136
ARG 248
0.0159
ARG 249
0.0188
PRO 250
0.0227
ILE 251
0.0177
LEU 252
0.0171
THR 253
0.0221
ILE 254
0.0260
ILE 255
0.0239
THR 256
0.0265
LEU 257
0.0392
GLU 258
0.0515
ASP 259
0.1024
SER 260
0.1423
SER 261
0.1612
GLY 262
0.1057
ASN 263
0.0656
LEU 264
0.0281
LEU 265
0.0485
GLY 266
0.0401
ARG 267
0.0352
ASN 268
0.0392
SER 269
0.0447
PHE 270
0.0389
GLU 271
0.0319
VAL 272
0.0296
ARG 273
0.0212
VAL 274
0.0150
CYS 275
0.0150
ALA 276
0.0159
CYS 277
0.0160
PRO 278
0.0157
GLY 279
0.0179
ARG 280
0.0168
ASP 281
0.0172
ARG 282
0.0183
ARG 283
0.0168
THR 284
0.0156
GLU 285
0.0180
GLU 286
0.0190
GLU 287
0.0178
ASN 288
0.0174
LEU 289
0.0240
ARG 290
0.0268
LYS 291
0.0257
LYS 292
0.0273
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.