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 = 0.2488
SER 96
0.1093
VAL 97
0.0497
PRO 98
0.0957
SER 99
0.0689
GLN 100
0.0564
LYS 101
0.0545
THR 102
0.0835
TYR 103
0.1231
GLN 104
0.0276
GLY 105
0.0415
SER 106
0.1424
TYR 107
0.0771
GLY 108
0.0316
PHE 109
0.0333
ARG 110
0.0280
LEU 111
0.0386
GLY 112
0.0933
PHE 113
0.1469
LEU 114
0.0818
VAL 122
0.0815
THR 123
0.0548
CYS 124
0.0669
THR 125
0.0822
TYR 126
0.1183
SER 127
0.0495
PRO 128
0.1014
ALA 129
0.0798
LEU 130
0.0845
ASN 131
0.1546
LYS 132
0.0436
MET 133
0.0929
MET 133
0.0924
PHE 134
0.0536
CYS 135
0.0588
GLN 136
0.0301
LEU 137
0.0169
ALA 138
0.0267
LYS 139
0.0362
THR 140
0.0445
CYS 141
0.0398
CYS 141
0.0413
PRO 142
0.0563
VAL 143
0.0304
GLN 144
0.0414
LEU 145
0.0214
TRP 146
0.0119
VAL 147
0.0998
ASP 148
0.0773
SER 149
0.1940
THR 150
0.0696
PRO 151
0.0999
PRO 152
0.0266
PRO 153
0.0988
GLY 154
0.0621
THR 155
0.0501
ARG 156
0.0169
VAL 157
0.0497
ARG 158
0.0751
ALA 159
0.0412
MET 160
0.0136
ALA 161
0.0273
ILE 162
0.0414
TYR 163
0.0121
LYS 164
0.0148
GLN 165
0.0290
SER 166
0.0129
SER 166
0.0129
GLN 167
0.0365
HIS 168
0.0346
MET 169
0.0255
THR 170
0.1148
GLU 171
0.1197
VAL 172
0.0437
VAL 173
0.0116
ARG 174
0.0572
ARG 175
0.0109
CYS 176
0.0243
PRO 177
0.0531
HIS 178
0.0313
HIS 179
0.0367
GLU 180
0.0310
ARG 181
0.0387
SER 185
0.0102
ASP 186
0.0447
GLY 187
0.0645
LEU 188
0.0569
ALA 189
0.0537
PRO 190
0.0720
PRO 191
0.0983
GLN 192
0.0611
HIS 193
0.0721
LEU 194
0.0268
ILE 195
0.0341
ARG 196
0.0383
VAL 197
0.0733
GLU 198
0.0861
GLY 199
0.0760
ASN 200
0.0268
LEU 201
0.0615
ARG 202
0.0837
VAL 203
0.0681
GLU 204
0.1003
TYR 205
0.1072
LEU 206
0.2288
ASP 207
0.1741
ASP 208
0.0808
ARG 209
0.0929
ASN 210
0.0312
THR 211
0.1094
PHE 212
0.0499
ARG 213
0.0834
HIS 214
0.0485
SER 215
0.0596
VAL 216
0.0537
VAL 217
0.1010
VAL 218
0.0560
PRO 219
0.1221
TYR 220
0.0921
GLU 221
0.1720
PRO 222
0.0682
PRO 223
0.0257
GLU 224
0.0323
VAL 225
0.0158
GLY 226
0.0111
SER 227
0.0142
ASP 228
0.0404
CYS 229
0.0477
THR 230
0.0207
THR 231
0.0298
ILE 232
0.0297
HIS 233
0.0508
TYR 234
0.0497
ASN 235
0.0241
TYR 236
0.0229
MET 237
0.0420
CYS 238
0.0398
CYS 238
0.0399
ASN 239
0.0486
SER 240
0.0551
SER 241
0.0994
CYS 242
0.0529
MET 243
0.0197
GLY 244
0.0365
GLY 245
0.0816
MET 246
0.0473
ASN 247
0.0788
ARG 248
0.0782
ARG 249
0.0499
PRO 250
0.0380
ILE 251
0.0270
LEU 252
0.0167
THR 253
0.0369
ILE 254
0.0192
ILE 254
0.0192
ILE 255
0.0193
THR 256
0.0247
THR 256
0.0245
LEU 257
0.0046
GLU 258
0.0590
ASP 259
0.0597
SER 260
0.1828
SER 261
0.0902
GLY 262
0.0818
ASN 263
0.0684
LEU 264
0.0426
LEU 265
0.0587
GLY 266
0.0143
ARG 267
0.0126
ASN 268
0.0294
SER 269
0.0412
PHE 270
0.0907
GLU 271
0.0242
VAL 272
0.0710
VAL 272
0.0708
ARG 273
0.0726
VAL 274
0.0384
CYS 275
0.0311
ALA 276
0.0575
CYS 277
0.0557
CYS 277
0.0552
PRO 278
0.0451
GLY 279
0.0520
ARG 280
0.0220
ASP 281
0.0588
ARG 282
0.1836
ARG 283
0.2488
THR 284
0.1152
GLU 285
0.0581
GLU 286
0.0690
GLU 287
0.0411
ASN 288
0.0883
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.