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 = 0.3603
SER 96
0.3603
VAL 97
0.2082
PRO 98
0.2512
SER 99
0.1777
GLN 100
0.1623
LYS 101
0.0911
THR 102
0.0708
TYR 103
0.0470
GLN 104
0.0390
GLY 105
0.0512
SER 106
0.2179
TYR 107
0.0823
GLY 108
0.0510
PHE 109
0.0466
ARG 110
0.0253
LEU 111
0.0363
GLY 112
0.0509
PHE 113
0.0303
LEU 114
0.0139
VAL 122
0.0212
THR 123
0.0277
CYS 124
0.0103
THR 125
0.0101
TYR 126
0.0235
SER 127
0.0271
PRO 128
0.0252
ALA 129
0.0607
LEU 130
0.0827
ASN 131
0.0664
LYS 132
0.0509
MET 133
0.0422
MET 133
0.0421
PHE 134
0.0119
CYS 135
0.0175
GLN 136
0.0282
LEU 137
0.0101
ALA 138
0.0230
LYS 139
0.0369
THR 140
0.0493
CYS 141
0.0482
CYS 141
0.0484
PRO 142
0.0332
VAL 143
0.0316
GLN 144
0.0297
LEU 145
0.0329
TRP 146
0.0288
VAL 147
0.0458
ASP 148
0.0532
SER 149
0.0450
THR 150
0.0164
PRO 151
0.0765
PRO 152
0.0549
PRO 153
0.0742
GLY 154
0.0277
THR 155
0.0385
ARG 156
0.0102
VAL 157
0.0180
ARG 158
0.0359
ALA 159
0.0351
MET 160
0.0344
ALA 161
0.0333
ILE 162
0.0487
TYR 163
0.0531
LYS 164
0.0465
GLN 165
0.1332
SER 166
0.2104
SER 166
0.2096
GLN 167
0.1705
HIS 168
0.0504
MET 169
0.1562
THR 170
0.0975
GLU 171
0.1624
VAL 172
0.0578
VAL 173
0.0615
ARG 174
0.0512
ARG 175
0.0430
CYS 176
0.0556
PRO 177
0.0635
HIS 178
0.0705
HIS 179
0.0556
GLU 180
0.0482
ARG 181
0.0613
SER 185
0.0580
ASP 186
0.0934
GLY 187
0.0480
LEU 188
0.0938
ALA 189
0.0864
PRO 190
0.0833
PRO 191
0.0763
GLN 192
0.0319
HIS 193
0.0255
LEU 194
0.0406
ILE 195
0.0578
ARG 196
0.0634
VAL 197
0.0535
GLU 198
0.0547
GLY 199
0.0624
ASN 200
0.0504
LEU 201
0.0741
ARG 202
0.0464
VAL 203
0.0297
GLU 204
0.0535
TYR 205
0.0678
LEU 206
0.0434
ASP 207
0.0600
ASP 208
0.0532
ARG 209
0.0652
ASN 210
0.0402
THR 211
0.0854
PHE 212
0.0430
ARG 213
0.0175
HIS 214
0.0282
SER 215
0.0471
VAL 216
0.0248
VAL 217
0.0222
VAL 218
0.0381
PRO 219
0.0312
TYR 220
0.0430
GLU 221
0.0935
PRO 222
0.0404
PRO 223
0.0205
GLU 224
0.0230
VAL 225
0.0723
GLY 226
0.0656
SER 227
0.0310
ASP 228
0.0289
CYS 229
0.0288
THR 230
0.0300
THR 231
0.0214
ILE 232
0.0127
HIS 233
0.0108
TYR 234
0.0290
ASN 235
0.0281
TYR 236
0.0226
MET 237
0.0147
CYS 238
0.0443
CYS 238
0.0456
ASN 239
0.0215
SER 240
0.0299
SER 241
0.0417
CYS 242
0.0247
MET 243
0.0277
GLY 244
0.0585
GLY 245
0.1688
MET 246
0.0680
ASN 247
0.1569
ARG 248
0.0702
ARG 249
0.0648
PRO 250
0.0532
ILE 251
0.0295
LEU 252
0.0211
THR 253
0.0326
ILE 254
0.0465
ILE 254
0.0465
ILE 255
0.0512
THR 256
0.0434
THR 256
0.0437
LEU 257
0.0348
GLU 258
0.0313
ASP 259
0.0498
SER 260
0.0883
SER 261
0.0768
GLY 262
0.0595
ASN 263
0.0321
LEU 264
0.0542
LEU 265
0.0410
GLY 266
0.0273
ARG 267
0.0336
ASN 268
0.0407
SER 269
0.0520
PHE 270
0.0395
GLU 271
0.0307
VAL 272
0.0425
VAL 272
0.0423
ARG 273
0.0186
VAL 274
0.0077
CYS 275
0.0180
ALA 276
0.0405
CYS 277
0.0155
CYS 277
0.0153
PRO 278
0.0156
GLY 279
0.0181
ARG 280
0.0230
ASP 281
0.0361
ARG 282
0.0417
ARG 283
0.0516
THR 284
0.0467
GLU 285
0.0652
GLU 286
0.1076
GLU 287
0.0997
ASN 288
0.0237
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.