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 = 0.2078
SER 94
0.0533
SER 95
0.0427
SER 96
0.1260
VAL 97
0.0240
PRO 98
0.0549
SER 99
0.1122
GLN 100
0.0694
LYS 101
0.0679
THR 102
0.0080
TYR 103
0.0289
GLN 104
0.0408
GLY 105
0.0213
SER 106
0.0334
TYR 107
0.0410
GLY 108
0.0311
PHE 109
0.0556
ARG 110
0.0801
LEU 111
0.0864
GLY 112
0.0605
PHE 113
0.0459
LEU 114
0.0736
HIS 115
0.0436
SER 116
0.0152
GLY 117
0.0334
THR 118
0.0404
ALA 119
0.0542
LYS 120
0.0671
SER 121
0.0592
VAL 122
0.0400
VAL 122
0.0407
THR 123
0.0472
CYS 124
0.0354
THR 125
0.0202
TYR 126
0.0086
SER 127
0.0249
PRO 128
0.0126
ALA 129
0.0507
LEU 130
0.0605
ASN 131
0.0431
LYS 132
0.0244
MET 133
0.0121
MET 133
0.0124
PHE 134
0.0267
CYS 135
0.0314
GLN 136
0.0490
LEU 137
0.0579
ALA 138
0.0550
LYS 139
0.0563
THR 140
0.0581
CYS 141
0.0595
PRO 142
0.0496
VAL 143
0.0478
GLN 144
0.0493
LEU 145
0.0602
TRP 146
0.0646
VAL 147
0.0224
ASP 148
0.0689
SER 149
0.0930
THR 150
0.1398
PRO 151
0.1511
PRO 152
0.0976
PRO 153
0.0662
GLY 154
0.0608
THR 155
0.0248
ARG 156
0.0324
VAL 157
0.0528
ARG 158
0.0530
ALA 159
0.0473
MET 160
0.0555
ALA 161
0.0334
ILE 162
0.0206
TYR 163
0.0134
LYS 164
0.0090
GLN 165
0.0175
SER 166
0.0257
GLN 167
0.0434
HIS 168
0.0295
MET 169
0.0177
THR 170
0.0100
GLU 171
0.0231
VAL 172
0.0265
VAL 173
0.0445
ARG 174
0.0630
ARG 175
0.0335
CYS 176
0.0280
PRO 177
0.0418
HIS 178
0.1002
HIS 179
0.0976
GLU 180
0.0898
ARG 181
0.1658
CYS 182
0.2078
SER 183
0.0509
ASP 184
0.0901
SER 185
0.0561
ASP 186
0.0557
GLY 187
0.0583
LEU 188
0.0651
ALA 189
0.0544
PRO 190
0.0941
PRO 191
0.0715
GLN 192
0.0607
HIS 193
0.0685
LEU 194
0.0705
ILE 195
0.0715
ARG 196
0.0637
VAL 197
0.0684
GLU 198
0.0829
GLY 199
0.0992
ASN 200
0.0938
LEU 201
0.1006
ARG 202
0.0981
VAL 203
0.0704
GLU 204
0.0687
TYR 205
0.0419
LEU 206
0.1667
ASP 207
0.1782
ASP 208
0.0856
ARG 209
0.1921
ASN 210
0.0331
THR 211
0.1365
PHE 212
0.1829
ARG 213
0.1617
HIS 214
0.1096
SER 215
0.0368
VAL 216
0.0413
VAL 217
0.0196
VAL 218
0.0212
PRO 219
0.0213
TYR 220
0.0424
GLU 221
0.0966
PRO 222
0.0865
PRO 223
0.0699
GLU 224
0.1183
VAL 225
0.1196
GLY 226
0.1217
SER 227
0.0983
ASP 228
0.0703
CYS 229
0.0581
THR 230
0.0687
THR 231
0.0460
ILE 232
0.0710
HIS 233
0.0642
TYR 234
0.0597
ASN 235
0.0652
TYR 236
0.0648
MET 237
0.0465
CYS 238
0.0925
ASN 239
0.0358
SER 240
0.0297
SER 241
0.0177
CYS 242
0.0101
MET 243
0.0459
GLY 244
0.0882
GLY 245
0.0763
MET 246
0.0365
ARG 248
0.0476
ARG 249
0.0118
PRO 250
0.0090
ILE 251
0.0133
LEU 252
0.0233
THR 253
0.0345
ILE 254
0.0553
ILE 255
0.0783
THR 256
0.0855
LEU 257
0.0602
GLU 258
0.0439
ASP 259
0.0365
SER 260
0.0735
SER 261
0.1422
GLY 262
0.1212
ASN 263
0.0869
LEU 264
0.0568
LEU 265
0.0271
GLY 266
0.0503
ARG 267
0.0674
ASN 268
0.0562
SER 269
0.0363
PHE 270
0.0443
GLU 271
0.0290
VAL 272
0.0283
ARG 273
0.0100
VAL 274
0.0268
CYS 275
0.0323
ALA 276
0.0518
CYS 277
0.0379
CYS 277
0.0380
PRO 278
0.0375
GLY 279
0.0362
ARG 280
0.0511
ASP 281
0.0635
ARG 282
0.0454
ARG 283
0.0557
THR 284
0.0920
GLU 285
0.1046
GLU 286
0.0880
GLU 287
0.1179
ASN 288
0.1530
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.