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 = 0.5287
HIS 88
0.0143
HIS 89
0.0181
HIS 90
0.0409
HIS 91
0.0366
HIS 92
0.0273
HIS 93
0.0246
SER 94
0.0279
SER 95
0.0263
SER 96
0.0171
VAL 97
0.0121
PRO 98
0.0157
SER 99
0.0579
GLN 100
0.0237
LYS 101
0.0340
THR 102
0.0305
TYR 103
0.0686
GLN 104
0.0692
GLY 105
0.0681
SER 106
0.0653
TYR 107
0.0557
GLY 108
0.0707
PHE 109
0.0578
ARG 110
0.0570
LEU 111
0.0516
GLY 112
0.0576
PHE 113
0.0144
LEU 114
0.0172
HIS 115
0.0293
SER 116
0.0465
GLY 117
0.0539
THR 118
0.0490
ALA 119
0.0533
LYS 120
0.0510
SER 121
0.0496
VAL 122
0.0423
THR 123
0.0306
CYS 124
0.0257
THR 125
0.0346
TYR 126
0.0380
SER 127
0.0403
PRO 128
0.0465
ALA 129
0.0529
LEU 130
0.0441
ASN 131
0.0496
LYS 132
0.0334
MET 133
0.0287
PHE 134
0.0282
CYS 135
0.0245
GLN 136
0.0209
LEU 137
0.0151
ALA 138
0.0137
LYS 139
0.0137
THR 140
0.0030
CYS 141
0.0102
PRO 142
0.0353
VAL 143
0.0466
GLN 144
0.0607
LEU 145
0.0551
TRP 146
0.0635
VAL 147
0.0595
ASP 148
0.0752
SER 149
0.0494
THR 150
0.0287
PRO 151
0.0131
PRO 152
0.0341
PRO 153
0.0378
GLY 154
0.0333
THR 155
0.0170
ARG 156
0.0286
VAL 157
0.0291
ARG 158
0.0165
ALA 159
0.0062
MET 160
0.0116
ALA 161
0.0116
ILE 162
0.0146
TYR 163
0.0171
LYS 164
0.0211
GLN 165
0.0221
SER 166
0.0280
GLN 167
0.0282
HIS 168
0.0208
MET 169
0.0207
THR 170
0.0185
GLU 171
0.0165
VAL 172
0.0149
VAL 173
0.0076
ARG 174
0.0056
ARG 175
0.0090
CYS 176
0.0169
PRO 177
0.0289
HIS 178
0.0335
HIS 179
0.0261
GLU 180
0.0202
ARG 181
0.0334
CYS 182
0.0450
SER 183
0.0356
ASP 184
0.0468
SER 185
0.0368
ASP 186
0.0687
GLY 187
0.0705
LEU 188
0.0463
ALA 189
0.0295
PRO 190
0.0230
PRO 191
0.0136
GLN 192
0.0077
HIS 193
0.0102
LEU 194
0.0092
ILE 195
0.0110
ARG 196
0.0109
VAL 197
0.0098
GLU 198
0.0195
GLY 199
0.0500
ASN 200
0.0289
LEU 201
0.0292
ARG 202
0.0188
VAL 203
0.0173
GLU 204
0.0230
TYR 205
0.0236
LEU 206
0.0262
ASP 207
0.0139
ASP 208
0.0328
ARG 209
0.0521
ASN 210
0.0930
THR 211
0.0359
PHE 212
0.0309
ARG 213
0.0217
HIS 214
0.0139
SER 215
0.0177
VAL 216
0.0128
VAL 217
0.0053
VAL 218
0.0074
PRO 219
0.0091
TYR 220
0.0183
GLU 221
0.0328
PRO 222
0.0315
PRO 223
0.0529
GLU 224
0.3413
VAL 225
0.5287
GLY 226
0.4362
SER 227
0.1199
ASP 228
0.0823
CYS 229
0.0730
THR 230
0.0751
THR 231
0.0535
ILE 232
0.0485
HIS 233
0.0259
TYR 234
0.0161
ASN 235
0.0136
TYR 236
0.0152
MET 237
0.0134
CYS 238
0.0118
ASN 239
0.0102
ASN 239
0.0103
SER 240
0.0071
SER 240
0.0097
SER 241
0.0085
SER 241
0.0078
CYS 242
0.0151
CYS 242
0.0134
MET 243
0.0237
MET 243
0.0220
GLY 244
0.0242
GLY 244
0.0259
GLY 245
0.0157
GLY 245
0.0151
MET 246
0.0124
MET 246
0.0123
ASN 247
0.0172
ARG 248
0.0138
ARG 249
0.0181
PRO 250
0.0184
ILE 251
0.0177
LEU 252
0.0225
THR 253
0.0165
ILE 254
0.0048
ILE 255
0.0324
THR 256
0.0447
LEU 257
0.0406
GLU 258
0.0355
ASP 259
0.0351
SER 260
0.0625
SER 261
0.1754
GLY 262
0.1209
ASN 263
0.0585
LEU 264
0.0510
LEU 265
0.0431
GLY 266
0.0565
ARG 267
0.0490
ASN 268
0.0330
SER 269
0.0094
PHE 270
0.0218
GLU 271
0.0282
VAL 272
0.0219
ARG 273
0.0199
VAL 274
0.0169
CYS 275
0.0178
ALA 276
0.0235
CYS 277
0.0342
PRO 278
0.0345
GLY 279
0.0441
ARG 280
0.0433
ASP 281
0.0410
ARG 282
0.0424
ARG 283
0.0454
THR 284
0.0332
GLU 285
0.0430
GLU 286
0.0634
GLU 287
0.0265
ASN 288
0.0562
LEU 289
0.0812
ARG 290
0.0570
LYS 291
0.1300
LYS 292
0.2508
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.