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 = 0.2090
SER 96
0.0149
VAL 97
0.0139
PRO 98
0.0103
SER 99
0.0173
GLN 100
0.0240
LYS 101
0.0454
THR 102
0.0305
TYR 103
0.0487
GLN 104
0.0424
GLY 105
0.0253
SER 106
0.0579
SER 106
0.0590
TYR 107
0.0322
GLY 108
0.0478
PHE 109
0.0664
ARG 110
0.0156
LEU 111
0.0229
GLY 112
0.0690
PHE 113
0.1185
LEU 114
0.0949
HIS 115
0.0309
SER 116
0.0389
VAL 122
0.0807
THR 123
0.0239
CYS 124
0.0132
THR 125
0.0652
TYR 126
0.0209
SER 127
0.0918
PRO 128
0.0807
ALA 129
0.0821
LEU 130
0.1912
ASN 131
0.1557
LYS 132
0.0136
MET 133
0.0144
PHE 134
0.0046
CYS 135
0.0080
GLN 136
0.0450
LEU 137
0.0588
ALA 138
0.0549
LYS 139
0.0477
LYS 139
0.0477
THR 140
0.0308
CYS 141
0.0396
PRO 142
0.0507
VAL 143
0.1034
GLN 144
0.0974
LEU 145
0.0411
TRP 146
0.0178
VAL 147
0.0268
ASP 148
0.0464
SER 149
0.0303
THR 150
0.0508
PRO 151
0.0325
PRO 152
0.0206
PRO 152
0.0185
PRO 153
0.0235
PRO 153
0.0152
GLY 154
0.0184
GLY 154
0.0210
THR 155
0.0264
ARG 156
0.0474
VAL 157
0.0540
ARG 158
0.0588
ALA 159
0.0681
MET 160
0.0523
ALA 161
0.0267
ILE 162
0.0194
TYR 163
0.0122
LYS 164
0.0606
GLN 165
0.0455
SER 166
0.0139
GLN 167
0.0576
HIS 168
0.0156
MET 169
0.0143
THR 170
0.0183
GLU 171
0.0216
GLU 171
0.0217
VAL 172
0.0292
VAL 173
0.0329
ARG 174
0.0130
ARG 175
0.0178
CYS 176
0.0342
PRO 177
0.0458
HIS 178
0.0280
HIS 179
0.0444
GLU 180
0.0824
ARG 181
0.1106
CYS 182
0.1248
SER 185
0.0161
ASP 186
0.0135
GLY 187
0.0254
LEU 188
0.0266
ALA 189
0.0212
PRO 190
0.0312
PRO 191
0.0312
GLN 192
0.0111
GLN 192
0.0117
HIS 193
0.0203
LEU 194
0.0359
ILE 195
0.0256
ARG 196
0.0201
VAL 197
0.0952
GLU 198
0.1178
GLY 199
0.1359
ASN 200
0.1291
LEU 201
0.2090
ARG 202
0.0995
VAL 203
0.0802
GLU 204
0.0841
TYR 205
0.0469
LEU 206
0.0612
ASP 207
0.0776
ASP 208
0.0645
ARG 209
0.0817
ASN 210
0.0685
THR 211
0.0367
PHE 212
0.0631
ARG 213
0.0728
HIS 214
0.0716
SER 215
0.0710
VAL 216
0.0595
VAL 217
0.0496
VAL 218
0.0477
PRO 219
0.0400
TYR 220
0.0606
GLU 221
0.0729
GLU 221
0.0727
PRO 222
0.0949
PRO 223
0.0990
GLU 224
0.0858
VAL 225
0.1243
GLY 226
0.0389
SER 227
0.0377
ASP 228
0.1203
CYS 229
0.0774
THR 230
0.0391
THR 231
0.0614
ILE 232
0.0641
HIS 233
0.0516
TYR 234
0.0325
ASN 235
0.0217
TYR 236
0.0383
MET 237
0.0747
CYS 238
0.0757
CYS 238
0.0764
ASN 239
0.1427
SER 240
0.1891
SER 241
0.1767
CYS 242
0.1132
MET 243
0.1303
GLY 244
0.1084
GLY 245
0.0528
MET 246
0.1016
ASN 247
0.0868
GLN 248
0.1290
ARG 249
0.0978
PRO 250
0.1181
ILE 251
0.0199
LEU 252
0.0079
THR 253
0.0192
ILE 254
0.0266
ILE 255
0.0442
THR 256
0.0101
LEU 257
0.0611
GLU 258
0.0397
ASP 259
0.0563
SER 260
0.0970
SER 261
0.1159
GLY 262
0.0467
ASN 263
0.1172
LEU 264
0.1395
LEU 265
0.0684
GLY 266
0.0785
ARG 267
0.0486
ASN 268
0.0216
ASN 268
0.0226
SER 269
0.0189
PHE 270
0.0160
GLU 271
0.0109
GLU 271
0.0133
VAL 272
0.0193
ARG 273
0.0302
VAL 274
0.0592
CYS 275
0.0758
ALA 276
0.1173
CYS 277
0.1499
PRO 278
0.0693
GLY 279
0.1019
ARG 280
0.0550
ASP 281
0.0540
ARG 282
0.0435
ARG 283
0.0510
THR 284
0.0961
GLU 285
0.0449
GLU 286
0.0664
GLU 287
0.1392
ASN 288
0.0541
LEU 289
0.0170
ARG 290
0.2016
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.