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 = 0.7418
SER 96
0.0576
VAL 97
0.0333
PRO 98
0.0323
SER 99
0.0379
GLN 100
0.0254
LYS 101
0.0389
THR 102
0.0150
TYR 103
0.0321
GLN 104
0.0388
GLY 105
0.0567
SER 106
0.0736
TYR 107
0.0572
GLY 108
0.0525
PHE 109
0.0314
ARG 110
0.0199
LEU 111
0.0126
GLY 112
0.0055
PHE 113
0.0156
LEU 114
0.0166
SER 121
0.0500
VAL 122
0.0312
THR 123
0.0214
CYS 124
0.0166
THR 125
0.0209
TYR 126
0.0198
SER 127
0.0328
PRO 128
0.0342
ALA 129
0.0470
LEU 130
0.0386
ASN 131
0.0281
LYS 132
0.0215
MET 133
0.0160
PHE 134
0.0186
CYS 135
0.0164
GLN 136
0.0184
LEU 137
0.0186
ALA 138
0.0128
LYS 139
0.0126
THR 140
0.0133
CYS 141
0.0065
PRO 142
0.0102
VAL 143
0.0197
GLN 144
0.0304
LEU 145
0.0101
TRP 146
0.0288
VAL 147
0.0430
ASP 148
0.0630
SER 149
0.0589
THR 150
0.0460
PRO 151
0.0460
PRO 152
0.0562
PRO 153
0.0504
GLY 154
0.0639
THR 155
0.0456
ARG 156
0.0449
VAL 157
0.0366
ARG 158
0.0489
ALA 159
0.0223
MET 160
0.0113
ALA 161
0.0077
ILE 162
0.0103
TYR 163
0.0108
LYS 164
0.0081
GLN 165
0.0110
SER 166
0.0138
GLN 167
0.0184
HIS 168
0.0192
MET 169
0.0185
THR 170
0.0301
GLU 171
0.0341
VAL 172
0.0292
VAL 173
0.0203
ARG 174
0.0196
ARG 175
0.0217
CYS 176
0.0316
PRO 177
0.0425
HIS 178
0.0458
HIS 179
0.0339
GLU 180
0.0323
ARG 181
0.0441
CYS 182
0.0433
SER 185
0.0334
ASP 186
0.0319
GLY 187
0.0258
LEU 188
0.0218
ALA 189
0.0146
PRO 190
0.0079
PRO 191
0.0187
GLN 192
0.0186
HIS 193
0.0095
LEU 194
0.0076
ILE 195
0.0066
ARG 196
0.0152
VAL 197
0.0215
GLU 198
0.0183
GLY 199
0.0323
ASN 200
0.0389
LEU 201
0.0422
ARG 202
0.0385
VAL 203
0.0305
GLU 204
0.0251
TYR 205
0.0129
LEU 206
0.0174
ASP 207
0.0331
ASP 208
0.0960
ARG 209
0.1782
ASN 210
0.1931
THR 211
0.0729
PHE 212
0.0887
ARG 213
0.0326
HIS 214
0.0135
SER 215
0.0174
VAL 216
0.0179
VAL 217
0.0361
VAL 218
0.0429
PRO 219
0.0473
TYR 220
0.0262
GLU 221
0.0207
PRO 222
0.0139
PRO 223
0.0396
GLU 224
0.1016
VAL 225
0.3130
GLY 226
0.7418
SER 227
0.0990
ASP 228
0.0900
CYS 229
0.0288
THR 230
0.0398
THR 231
0.0472
ILE 232
0.0430
HIS 233
0.0101
TYR 234
0.0109
ASN 235
0.0103
TYR 236
0.0092
MET 237
0.0148
CYS 238
0.0179
ASN 239
0.0186
SER 240
0.0144
SER 241
0.0218
CYS 242
0.0271
GLY 245
0.0294
MET 246
0.0197
ASN 247
0.0237
ARG 248
0.0171
ARG 249
0.0143
PRO 250
0.0088
ILE 251
0.0070
LEU 252
0.0096
THR 253
0.0136
ILE 254
0.0144
ILE 255
0.0189
THR 256
0.0239
LEU 257
0.0274
GLU 258
0.0472
ASP 259
0.0728
SER 260
0.0917
SER 261
0.1313
GLY 262
0.0934
ASN 263
0.0928
LEU 264
0.0656
LEU 265
0.0544
GLY 266
0.0367
ARG 267
0.0174
ASN 268
0.0097
SER 269
0.0190
PHE 270
0.0168
GLU 271
0.0112
VAL 272
0.0117
ARG 273
0.0134
VAL 274
0.0147
CYS 275
0.0199
ALA 276
0.0275
CYS 277
0.0307
PRO 278
0.0244
GLY 279
0.0321
ARG 280
0.0394
ASP 281
0.0323
ARG 282
0.0315
ARG 283
0.0451
THR 284
0.0476
GLU 285
0.0386
GLU 286
0.0480
GLU 287
0.0704
ASN 288
0.0605
LEU 289
0.0606
ARG 290
0.1034
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.