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 = 0.2434
SER 96
0.1981
VAL 97
0.0219
PRO 98
0.0850
SER 99
0.1122
GLN 100
0.0190
LYS 101
0.0503
THR 102
0.0293
TYR 103
0.0304
GLN 104
0.0439
GLY 105
0.0340
SER 106
0.1003
TYR 107
0.0348
GLY 108
0.0463
PHE 109
0.0422
ARG 110
0.0684
LEU 111
0.1399
GLY 112
0.2262
PHE 113
0.1096
LEU 114
0.1539
VAL 122
0.1062
THR 123
0.0300
CYS 124
0.0347
THR 125
0.0450
TYR 126
0.0342
SER 127
0.0450
PRO 128
0.0521
ALA 129
0.1948
LEU 130
0.0467
ASN 131
0.0531
LYS 132
0.0574
MET 133
0.0380
MET 133
0.0380
PHE 134
0.0423
CYS 135
0.0247
GLN 136
0.0307
LEU 137
0.0404
ALA 138
0.0348
LYS 139
0.0339
THR 140
0.0271
CYS 141
0.0197
CYS 141
0.0197
PRO 142
0.0306
VAL 143
0.0672
GLN 144
0.0906
LEU 145
0.0613
TRP 146
0.0674
VAL 147
0.0488
ASP 148
0.1108
SER 149
0.1168
THR 150
0.0776
PRO 151
0.0749
PRO 152
0.1086
PRO 153
0.0819
GLY 154
0.0633
THR 155
0.0695
ARG 156
0.0486
VAL 157
0.0454
ARG 158
0.0815
ALA 159
0.0143
MET 160
0.0160
ALA 161
0.0452
ILE 162
0.0455
TYR 163
0.0479
LYS 164
0.0459
GLN 165
0.1013
SER 166
0.0730
SER 166
0.0729
GLN 167
0.0632
HIS 168
0.0373
MET 169
0.0808
THR 170
0.0828
GLU 171
0.0650
VAL 172
0.0717
VAL 173
0.0438
ARG 174
0.0470
ARG 175
0.0090
CYS 176
0.0245
PRO 177
0.0655
HIS 178
0.0500
HIS 179
0.0310
GLU 180
0.0551
ARG 181
0.2057
SER 185
0.0623
ASP 186
0.1047
GLY 187
0.1366
LEU 188
0.0383
ALA 189
0.0338
PRO 190
0.0529
PRO 191
0.0984
GLN 192
0.0490
HIS 193
0.0389
LEU 194
0.0277
ILE 195
0.0323
ARG 196
0.0383
VAL 197
0.0241
GLU 198
0.0473
GLY 199
0.1151
ASN 200
0.0225
LEU 201
0.0810
ARG 202
0.0507
VAL 203
0.0393
GLU 204
0.0163
TYR 205
0.0278
LEU 206
0.0617
ASP 207
0.0468
ASP 208
0.1064
ARG 209
0.0672
ASN 210
0.1568
THR 211
0.2434
PHE 212
0.1727
ARG 213
0.0691
HIS 214
0.0488
SER 215
0.0286
VAL 216
0.0229
VAL 217
0.0366
VAL 218
0.0512
PRO 219
0.0681
TYR 220
0.0613
GLU 221
0.0541
PRO 222
0.0769
PRO 223
0.0673
GLU 224
0.1276
VAL 225
0.1141
GLY 226
0.0982
SER 227
0.0985
ASP 228
0.0654
CYS 229
0.0675
THR 230
0.0854
THR 231
0.0887
ILE 232
0.0212
HIS 233
0.0219
TYR 234
0.0101
ASN 235
0.0204
TYR 236
0.0363
MET 237
0.0192
CYS 238
0.0440
CYS 238
0.0440
ASN 239
0.0593
SER 240
0.0404
SER 241
0.0323
CYS 242
0.0338
MET 243
0.0283
GLY 244
0.0458
ALA 245
0.1090
MET 246
0.0593
ASN 247
0.0845
ARG 248
0.0696
ARG 249
0.0516
PRO 250
0.0222
ILE 251
0.0240
LEU 252
0.0547
THR 253
0.0452
ILE 254
0.0109
ILE 254
0.0108
ILE 255
0.0367
THR 256
0.0265
THR 256
0.0265
LEU 257
0.0386
GLU 258
0.0467
ASP 259
0.0641
SER 260
0.1158
SER 261
0.0868
GLY 262
0.0548
ASN 263
0.1025
LEU 264
0.0770
LEU 265
0.0329
GLY 266
0.0246
ARG 267
0.0302
ASN 268
0.0201
SER 269
0.0262
PHE 270
0.0616
GLU 271
0.0291
VAL 272
0.0428
VAL 272
0.0427
ARG 273
0.0562
VAL 274
0.0311
CYS 275
0.0254
ALA 276
0.0370
CYS 277
0.0479
CYS 277
0.0415
PRO 278
0.0321
GLY 279
0.0653
ARG 280
0.0624
ASP 281
0.0366
ARG 282
0.0694
ARG 283
0.0476
THR 284
0.1410
GLU 285
0.0694
GLU 286
0.0614
GLU 287
0.0757
ASN 288
0.0775
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.