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 = 0.4313
SER 96
0.0470
VAL 97
0.0423
PRO 98
0.0147
SER 99
0.0386
GLN 100
0.0133
LYS 101
0.0123
THR 102
0.0137
TYR 103
0.0153
GLN 104
0.0157
GLY 105
0.0209
SER 106
0.0278
TYR 107
0.0292
GLY 108
0.0231
PHE 109
0.0178
ARG 110
0.0136
LEU 111
0.0113
GLY 112
0.0124
PHE 113
0.0292
LEU 114
0.0316
HIS 115
0.0384
SER 116
0.0302
GLY 117
0.0221
THR 118
0.0198
ALA 119
0.0247
LYS 120
0.0295
SER 121
0.0341
VAL 122
0.0263
THR 123
0.0318
CYS 124
0.0356
THR 125
0.0364
TYR 126
0.0426
SER 127
0.0459
PRO 128
0.0817
ALA 129
0.0850
LEU 130
0.1003
ASN 131
0.0891
LYS 132
0.0458
MET 133
0.0414
PHE 134
0.0393
CYS 135
0.0305
GLN 136
0.0272
LEU 137
0.0232
ALA 138
0.0251
LYS 139
0.0274
THR 140
0.0243
CYS 141
0.0273
PRO 142
0.0114
VAL 143
0.0139
GLN 144
0.0333
LEU 145
0.0263
TRP 146
0.0271
VAL 147
0.0496
ASP 148
0.0324
SER 149
0.0348
THR 150
0.0661
PRO 151
0.0411
PRO 152
0.0704
PRO 153
0.0749
GLY 154
0.0457
THR 155
0.0372
ARG 156
0.0075
VAL 157
0.0216
ARG 158
0.0279
ALA 159
0.0290
MET 160
0.0243
ALA 161
0.0210
ILE 162
0.0254
TYR 163
0.0362
LYS 164
0.0406
GLN 165
0.0542
SER 166
0.0456
GLN 167
0.0720
HIS 168
0.0582
MET 169
0.0408
THR 170
0.0534
GLU 171
0.0428
VAL 172
0.0305
VAL 173
0.0227
ARG 174
0.0301
ARG 175
0.0183
CYS 176
0.0317
PRO 177
0.0776
HIS 178
0.0672
HIS 179
0.0621
GLU 180
0.0820
ARG 181
0.1842
CYS 182
0.2001
SER 183
0.4313
ASP 184
0.3738
SER 185
0.0785
ASP 186
0.1383
GLY 187
0.1238
LEU 188
0.0935
ALA 189
0.0297
PRO 190
0.0225
PRO 191
0.0663
GLN 192
0.0432
HIS 193
0.0179
LEU 194
0.0191
ILE 195
0.0191
ARG 196
0.0190
VAL 197
0.0295
GLU 198
0.0231
GLY 199
0.0309
ASN 200
0.0443
LEU 201
0.0618
ARG 202
0.0552
VAL 203
0.0455
GLU 204
0.0464
TYR 205
0.0416
LEU 206
0.0404
ASP 207
0.0377
ASP 208
0.0431
ARG 209
0.0493
ASN 210
0.0538
THR 211
0.0461
PHE 212
0.0333
ARG 213
0.0275
HIS 214
0.0275
SER 215
0.0301
VAL 216
0.0345
VAL 217
0.0409
VAL 218
0.0434
PRO 219
0.0329
TYR 220
0.0472
GLU 221
0.0619
PRO 222
0.0661
PRO 223
0.1015
GLU 224
0.1306
VAL 225
0.1890
GLY 226
0.1348
SER 227
0.1016
ASP 228
0.1456
CYS 229
0.0479
THR 230
0.0199
THR 231
0.0083
ILE 232
0.0140
HIS 233
0.0163
TYR 234
0.0242
ASN 235
0.0258
TYR 236
0.0312
MET 237
0.0277
CYS 238
0.0328
ASN 239
0.0143
SER 240
0.0246
SER 241
0.0239
CYS 242
0.0188
MET 243
0.0359
GLY 244
0.0566
GLY 245
0.0430
MET 246
0.0407
ASN 247
0.0433
ARG 248
0.0483
ARG 249
0.0541
PRO 250
0.0468
ILE 251
0.0312
LEU 252
0.0280
THR 253
0.0184
ILE 254
0.0090
ILE 255
0.0143
THR 256
0.0045
LEU 257
0.0170
GLU 258
0.0232
ASP 259
0.0512
SER 260
0.0620
SER 261
0.0947
GLY 262
0.0693
ASN 263
0.0643
LEU 264
0.0332
LEU 265
0.0320
GLY 266
0.0224
ARG 267
0.0150
ASN 268
0.0124
SER 269
0.0105
PHE 270
0.0375
GLU 271
0.0368
VAL 272
0.0324
ARG 273
0.0333
VAL 274
0.0254
CYS 275
0.0218
ALA 276
0.0183
CYS 277
0.0179
PRO 278
0.0213
GLY 279
0.0139
ARG 280
0.0202
ASP 281
0.0276
ARG 282
0.0340
ARG 283
0.0539
THR 284
0.0697
GLU 285
0.1031
GLU 286
0.1040
GLU 287
0.1520
ASN 288
0.1944
LEU 289
0.2750
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.