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 = 0.3925
SER 94
0.3925
SER 95
0.1205
SER 96
0.1349
VAL 97
0.1093
PRO 98
0.1449
SER 99
0.2349
GLN 100
0.1445
LYS 101
0.1490
THR 102
0.0896
TYR 103
0.0523
GLN 104
0.0300
GLY 105
0.0349
SER 106
0.0350
TYR 107
0.0238
GLY 108
0.0176
PHE 109
0.0082
ARG 110
0.0292
LEU 111
0.0422
GLY 112
0.0665
PHE 113
0.0714
LEU 114
0.0631
HIS 115
0.0540
SER 116
0.0366
GLY 117
0.0508
THR 118
0.0511
ALA 119
0.0476
LYS 120
0.0520
SER 121
0.0330
VAL 122
0.0198
VAL 122
0.0195
THR 123
0.0111
CYS 124
0.0174
THR 125
0.0371
TYR 126
0.0640
SER 127
0.0775
PRO 128
0.1142
ALA 129
0.1199
LEU 130
0.0866
ASN 131
0.0539
LYS 132
0.0148
MET 133
0.0284
MET 133
0.0286
PHE 134
0.0245
CYS 135
0.0127
GLN 136
0.0125
LEU 137
0.0178
ALA 138
0.0256
LYS 139
0.0194
THR 140
0.0255
CYS 141
0.0297
PRO 142
0.0592
VAL 143
0.0539
GLN 144
0.0739
LEU 145
0.0639
TRP 146
0.0580
VAL 147
0.0320
ASP 148
0.0147
SER 149
0.0308
THR 150
0.0595
PRO 151
0.0800
PRO 152
0.0210
PRO 153
0.0682
GLY 154
0.0630
THR 155
0.0625
ARG 156
0.0541
VAL 157
0.0436
ARG 158
0.0279
ALA 159
0.0301
MET 160
0.0262
ALA 161
0.0313
ILE 162
0.0447
TYR 163
0.0623
LYS 164
0.0772
GLN 165
0.1014
SER 166
0.1155
GLN 167
0.1296
HIS 168
0.0932
MET 169
0.0912
THR 170
0.0487
GLU 171
0.0572
VAL 172
0.0426
VAL 173
0.0380
ARG 174
0.0286
ARG 175
0.0242
CYS 176
0.0301
PRO 177
0.0307
HIS 178
0.0313
HIS 179
0.0242
GLU 180
0.0219
ARG 181
0.0212
CYS 182
0.0228
SER 183
0.0337
ASP 184
0.0280
SER 185
0.0121
ASP 186
0.0303
GLY 187
0.0430
LEU 188
0.0125
ALA 189
0.0100
PRO 190
0.0088
PRO 191
0.0167
GLN 192
0.0221
HIS 193
0.0180
LEU 194
0.0222
ILE 195
0.0207
ARG 196
0.0271
VAL 197
0.0572
GLU 198
0.0618
GLY 199
0.0813
ASN 200
0.0307
LEU 201
0.0108
ARG 202
0.0306
VAL 203
0.0152
GLU 204
0.0250
TYR 205
0.0160
LEU 206
0.0152
ASP 207
0.0233
ASP 208
0.0506
ARG 209
0.0907
ASN 210
0.1254
THR 211
0.0863
PHE 212
0.0646
ARG 213
0.0126
HIS 214
0.0133
SER 215
0.0184
VAL 216
0.0204
VAL 217
0.0349
VAL 218
0.0536
PRO 219
0.0661
TYR 220
0.0687
GLU 221
0.1415
PRO 222
0.0761
PRO 223
0.0364
GLU 224
0.1446
VAL 225
0.1722
GLY 226
0.1826
SER 227
0.1482
ASP 228
0.1314
CYS 229
0.0729
THR 230
0.1045
THR 231
0.0881
ILE 232
0.0637
HIS 233
0.0502
TYR 234
0.0385
ASN 235
0.0260
TYR 236
0.0225
MET 237
0.0203
CYS 238
0.0231
ASN 239
0.0187
SER 240
0.0245
SER 241
0.0372
CYS 242
0.0415
MET 243
0.0514
GLY 244
0.0719
GLY 245
0.0676
MET 246
0.0515
ARG 248
0.0769
ARG 249
0.0688
PRO 250
0.0510
ILE 251
0.0370
LEU 252
0.0455
THR 253
0.0449
ILE 254
0.0549
ILE 255
0.0427
THR 256
0.0329
LEU 257
0.0387
GLU 258
0.0343
ASP 259
0.0440
SER 260
0.0547
SER 261
0.0460
GLY 262
0.0325
ASN 263
0.0255
LEU 264
0.0211
LEU 265
0.0327
GLY 266
0.0348
ARG 267
0.0398
ASN 268
0.0242
SER 269
0.0232
PHE 270
0.0489
GLU 271
0.0391
VAL 272
0.0270
ARG 273
0.0138
VAL 274
0.0080
CYS 275
0.0164
ALA 276
0.0376
CYS 277
0.0490
CYS 277
0.0495
PRO 278
0.0344
GLY 279
0.0490
ARG 280
0.0701
ASP 281
0.0699
ARG 282
0.0693
ARG 283
0.0795
THR 284
0.1071
GLU 285
0.1193
GLU 286
0.1159
GLU 287
0.1265
ASN 288
0.1652
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.