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 = 0.3299
HIS 88
0.0161
HIS 89
0.0230
HIS 90
0.0291
HIS 91
0.0257
HIS 92
0.0258
HIS 93
0.0250
SER 94
0.0244
SER 95
0.0248
SER 96
0.0479
VAL 97
0.0880
PRO 98
0.0832
SER 99
0.0571
GLN 100
0.0247
LYS 101
0.0366
THR 102
0.0304
TYR 103
0.0453
GLN 104
0.0421
GLY 105
0.0446
SER 106
0.0508
TYR 107
0.0512
GLY 108
0.0370
PHE 109
0.0441
ARG 110
0.0385
LEU 111
0.0373
GLY 112
0.0318
PHE 113
0.0226
LEU 114
0.0512
HIS 115
0.0907
SER 116
0.0921
GLY 117
0.0993
THR 118
0.0692
ALA 119
0.0741
LYS 120
0.0575
SER 121
0.0762
VAL 122
0.0728
THR 123
0.0651
CYS 124
0.0614
THR 125
0.0746
TYR 126
0.0759
SER 127
0.0848
PRO 128
0.1167
ALA 129
0.1178
LEU 130
0.1071
ASN 131
0.1074
LYS 132
0.0696
MET 133
0.0608
PHE 134
0.0483
CYS 135
0.0419
GLN 136
0.0403
LEU 137
0.0318
ALA 138
0.0331
LYS 139
0.0459
THR 140
0.0374
CYS 141
0.0310
PRO 142
0.0262
VAL 143
0.0385
GLN 144
0.0650
LEU 145
0.0559
TRP 146
0.0520
VAL 147
0.0521
ASP 148
0.0413
SER 149
0.0600
THR 150
0.1123
PRO 151
0.2301
PRO 152
0.1084
PRO 153
0.0433
GLY 154
0.0183
THR 155
0.0327
ARG 156
0.0227
VAL 157
0.0139
ARG 158
0.0156
ALA 159
0.0096
MET 160
0.0080
ALA 161
0.0069
ILE 162
0.0103
TYR 163
0.0143
LYS 164
0.0303
GLN 165
0.0463
SER 166
0.0751
GLN 167
0.0825
HIS 168
0.0540
MET 169
0.0457
THR 170
0.0381
GLU 171
0.0287
VAL 172
0.0148
VAL 173
0.0089
ARG 174
0.0141
ARG 175
0.0202
CYS 176
0.0299
PRO 177
0.0281
HIS 178
0.0511
HIS 179
0.0660
GLU 180
0.0380
ARG 181
0.0568
CYS 182
0.0883
SER 183
0.1428
ASP 184
0.1759
SER 185
0.2346
ASP 186
0.3299
GLY 187
0.3149
LEU 188
0.1701
ALA 189
0.0451
PRO 190
0.0791
PRO 191
0.0655
GLN 192
0.0289
HIS 193
0.0163
LEU 194
0.0137
ILE 195
0.0131
ARG 196
0.0199
VAL 197
0.0213
GLU 198
0.0285
GLY 199
0.0178
ASN 200
0.0188
LEU 201
0.0391
ARG 202
0.0275
VAL 203
0.0215
GLU 204
0.0324
TYR 205
0.0341
LEU 206
0.0297
ASP 207
0.0066
ASP 208
0.0149
ARG 209
0.0241
ASN 210
0.0385
THR 211
0.0241
PHE 212
0.0126
ARG 213
0.0067
HIS 214
0.0038
SER 215
0.0065
VAL 216
0.0088
VAL 217
0.0243
VAL 218
0.0175
PRO 219
0.0365
TYR 220
0.0347
GLU 221
0.0510
PRO 222
0.0533
PRO 223
0.0770
GLU 224
0.1062
VAL 225
0.1821
GLY 226
0.2070
SER 227
0.1456
ASP 228
0.1340
CYS 229
0.0690
THR 230
0.0406
THR 231
0.0431
ILE 232
0.0332
HIS 233
0.0223
TYR 234
0.0203
ASN 235
0.0208
TYR 236
0.0152
MET 237
0.0197
CYS 238
0.0159
ASN 239
0.0122
ASN 239
0.0124
SER 240
0.0054
SER 240
0.0023
SER 241
0.0154
SER 241
0.0118
CYS 242
0.0225
CYS 242
0.0211
MET 243
0.0356
MET 243
0.0322
GLY 244
0.0306
GLY 244
0.0315
GLY 245
0.0222
GLY 245
0.0220
MET 246
0.0151
MET 246
0.0147
ASN 247
0.0225
ARG 248
0.0164
ARG 249
0.0192
PRO 250
0.0189
ILE 251
0.0161
LEU 252
0.0232
THR 253
0.0166
ILE 254
0.0103
ILE 255
0.0142
THR 256
0.0187
LEU 257
0.0191
GLU 258
0.0121
ASP 259
0.0109
SER 260
0.0239
SER 261
0.0234
GLY 262
0.0213
ASN 263
0.0186
LEU 264
0.0236
LEU 265
0.0304
GLY 266
0.0361
ARG 267
0.0376
ASN 268
0.0299
SER 269
0.0118
PHE 270
0.0481
GLU 271
0.0370
VAL 272
0.0312
ARG 273
0.0225
VAL 274
0.0177
CYS 275
0.0206
ALA 276
0.0311
CYS 277
0.0383
PRO 278
0.0463
GLY 279
0.0541
ARG 280
0.0422
ASP 281
0.0470
ARG 282
0.0591
ARG 283
0.0542
THR 284
0.0512
GLU 285
0.0723
GLU 286
0.0742
GLU 287
0.0740
ASN 288
0.0869
LEU 289
0.1122
ARG 290
0.1176
LYS 291
0.1261
LYS 292
0.1490
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.