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 = 0.6267
SER 96
0.0314
VAL 97
0.0249
PRO 98
0.0206
SER 99
0.0174
GLN 100
0.0163
LYS 101
0.0194
THR 102
0.0159
TYR 103
0.0288
GLN 104
0.0297
GLY 105
0.0430
SER 106
0.0498
TYR 107
0.0370
GLY 108
0.0347
PHE 109
0.0201
ARG 110
0.0134
LEU 111
0.0141
GLY 112
0.0081
PHE 113
0.0108
LEU 114
0.0127
HIS 115
0.0234
SER 116
0.0239
GLY 117
0.0291
THR 118
0.0296
ALA 119
0.0319
LYS 120
0.0317
SER 121
0.0308
VAL 122
0.0258
THR 123
0.0208
CYS 124
0.0171
THR 125
0.0202
TYR 126
0.0200
SER 127
0.0257
PRO 128
0.0306
ALA 129
0.0405
LEU 130
0.0238
ASN 131
0.0207
LYS 132
0.0158
MET 133
0.0152
PHE 134
0.0151
CYS 135
0.0133
GLN 136
0.0152
LEU 137
0.0152
ALA 138
0.0140
LYS 139
0.0137
THR 140
0.0119
CYS 141
0.0075
PRO 142
0.0126
VAL 143
0.0275
GLN 144
0.0153
LEU 145
0.0140
TRP 146
0.0211
VAL 147
0.0269
ASP 148
0.0343
SER 149
0.0343
THR 150
0.0276
PRO 151
0.0308
PRO 152
0.0420
PRO 153
0.0441
GLY 154
0.0568
THR 155
0.0446
ARG 156
0.0457
VAL 157
0.0383
ARG 158
0.0442
ALA 159
0.0190
MET 160
0.0107
ALA 161
0.0090
ILE 162
0.0147
TYR 163
0.0199
LYS 164
0.0209
GLN 165
0.0285
SER 166
0.0371
GLN 167
0.0418
HIS 168
0.0319
MET 169
0.0296
THR 170
0.0307
GLU 171
0.0291
VAL 172
0.0239
VAL 173
0.0184
ARG 174
0.0206
ARG 175
0.0239
CYS 176
0.0348
PRO 177
0.0534
HIS 178
0.0538
HIS 179
0.0417
GLU 180
0.0422
ARG 181
0.0618
CYS 182
0.0666
CYS 182
0.0661
SER 183
0.0614
ASP 184
0.0571
SER 185
0.0428
ASP 186
0.0457
GLY 187
0.0372
LEU 188
0.0282
ALA 189
0.0203
PRO 190
0.0184
PRO 191
0.0299
GLN 192
0.0250
HIS 193
0.0131
LEU 194
0.0107
ILE 195
0.0078
ARG 196
0.0152
VAL 197
0.0206
GLU 198
0.0206
GLY 199
0.0431
ASN 200
0.0440
LEU 201
0.0426
ARG 202
0.0372
VAL 203
0.0291
GLU 204
0.0208
GLU 204
0.0208
TYR 205
0.0105
LEU 206
0.0099
ASP 207
0.0164
ASP 208
0.0328
ARG 209
0.0529
ASN 210
0.0692
THR 211
0.0291
PHE 212
0.0339
ARG 213
0.0180
HIS 214
0.0104
SER 215
0.0102
VAL 216
0.0152
VAL 217
0.0315
VAL 218
0.0427
PRO 219
0.0517
TYR 220
0.0340
GLU 221
0.0350
PRO 222
0.0118
PRO 223
0.0489
GLU 224
0.2726
VAL 225
0.5194
GLY 226
0.6267
SER 227
0.1647
ASP 228
0.1008
CYS 229
0.0297
THR 230
0.0550
THR 231
0.0579
ILE 232
0.0558
HIS 233
0.0138
TYR 234
0.0109
ASN 235
0.0073
TYR 236
0.0076
MET 237
0.0152
CYS 238
0.0166
ASN 239
0.0136
ILE 240
0.0101
SER 241
0.0172
CYS 242
0.0266
MET 243
0.0377
GLY 244
0.0460
GLY 245
0.0321
MET 246
0.0226
ASN 247
0.0275
ARG 248
0.0200
ARG 249
0.0226
PRO 250
0.0160
ILE 251
0.0121
LEU 252
0.0129
THR 253
0.0123
ILE 254
0.0129
ILE 255
0.0186
THR 256
0.0238
THR 256
0.0239
LEU 257
0.0273
GLU 258
0.0433
ASP 259
0.0616
SER 260
0.0786
SER 261
0.1025
GLY 262
0.0753
ASN 263
0.0734
LEU 264
0.0537
LEU 265
0.0430
GLY 266
0.0280
ARG 267
0.0175
ASN 268
0.0125
SER 269
0.0154
PHE 270
0.0179
GLU 271
0.0133
VAL 272
0.0080
ARG 273
0.0059
VAL 274
0.0082
CYS 275
0.0128
ALA 276
0.0209
CYS 277
0.0254
CYS 277
0.0254
PRO 278
0.0220
GLY 279
0.0269
ARG 280
0.0307
ASP 281
0.0306
ARG 282
0.0266
ARG 283
0.0302
THR 284
0.0406
GLU 285
0.0450
GLU 286
0.0408
GLU 287
0.0537
ASN 288
0.0738
LEU 289
0.0730
ARG 290
0.0863
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 25th, 2023.