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 = 0.4934
HIS 88
0.0884
HIS 89
0.0848
HIS 90
0.1588
HIS 91
0.0842
HIS 92
0.0878
HIS 93
0.0704
SER 94
0.0532
SER 95
0.1307
SER 96
0.1532
VAL 97
0.0975
PRO 98
0.1117
SER 99
0.2335
GLN 100
0.1237
LYS 101
0.2033
THR 102
0.1350
TYR 103
0.0840
GLN 104
0.0627
GLY 105
0.0479
SER 106
0.0431
TYR 107
0.0681
GLY 108
0.0831
PHE 109
0.0682
ARG 110
0.0827
LEU 111
0.0835
GLY 112
0.0453
PHE 113
0.0317
LEU 114
0.0251
HIS 115
0.0203
SER 116
0.0195
GLY 117
0.0196
THR 118
0.0138
ALA 119
0.0090
LYS 120
0.0065
SER 121
0.0171
VAL 122
0.0068
THR 123
0.0129
CYS 124
0.0045
THR 125
0.0089
TYR 126
0.0138
SER 127
0.0201
PRO 128
0.0245
ALA 129
0.0577
LEU 130
0.0384
ASN 131
0.0243
LYS 132
0.0224
MET 133
0.0197
PHE 134
0.0129
CYS 135
0.0086
GLN 136
0.0124
LEU 137
0.0118
ALA 138
0.0197
LYS 139
0.0339
THR 140
0.0498
CYS 141
0.0491
PRO 142
0.0690
VAL 143
0.0476
GLN 144
0.0321
LEU 145
0.0332
TRP 146
0.0523
VAL 147
0.0719
ASP 148
0.1032
SER 149
0.0919
THR 150
0.0716
PRO 151
0.0570
PRO 152
0.0661
PRO 153
0.0561
GLY 154
0.0499
THR 155
0.0181
ARG 156
0.0235
VAL 157
0.0249
ARG 158
0.0671
ALA 159
0.0481
MET 160
0.0172
ALA 161
0.0256
ILE 162
0.0368
TYR 163
0.0434
LYS 164
0.0356
GLN 165
0.0443
SER 166
0.1147
GLN 167
0.2131
HIS 168
0.0716
MET 169
0.0336
THR 170
0.0484
GLU 171
0.0528
VAL 172
0.0391
VAL 173
0.0258
ARG 174
0.0269
ARG 175
0.0326
CYS 176
0.0328
PRO 177
0.0477
HIS 178
0.0524
HIS 179
0.0376
GLU 180
0.0481
ARG 181
0.0690
CYS 182
0.0707
SER 183
0.0582
ASP 184
0.0270
SER 185
0.0449
ASP 186
0.0465
GLY 187
0.0936
LEU 188
0.0430
ALA 189
0.0415
PRO 190
0.0563
PRO 191
0.0572
GLN 192
0.0475
HIS 193
0.0341
LEU 194
0.0290
ILE 195
0.0337
ARG 196
0.0355
VAL 197
0.0460
GLU 198
0.0565
GLY 199
0.0581
ASN 200
0.0475
LEU 201
0.0475
ARG 202
0.0443
VAL 203
0.0426
GLU 204
0.0342
TYR 205
0.0248
LEU 206
0.0273
ASP 207
0.0268
ASP 208
0.0433
ARG 209
0.0954
ASN 210
0.4934
THR 211
0.0711
PHE 212
0.0394
ARG 213
0.0427
HIS 214
0.0258
SER 215
0.0148
VAL 216
0.0265
VAL 217
0.0466
VAL 218
0.0368
PRO 219
0.0172
TYR 220
0.0152
GLU 221
0.0136
PRO 222
0.0264
PRO 223
0.0293
GLU 224
0.0797
VAL 225
0.1400
GLY 226
0.1466
SER 227
0.0850
ASP 228
0.0558
CYS 229
0.0246
THR 230
0.0199
THR 231
0.0360
ILE 232
0.0560
HIS 233
0.0863
TYR 234
0.0598
ASN 235
0.0418
TYR 236
0.0246
MET 237
0.0167
CYS 238
0.0177
ASN 239
0.0178
ASN 239
0.0175
SER 240
0.0159
SER 240
0.0167
SER 241
0.0150
SER 241
0.0157
CYS 242
0.0252
CYS 242
0.0235
MET 243
0.0339
MET 243
0.0311
GLY 244
0.0316
GLY 244
0.0341
GLY 245
0.0231
GLY 245
0.0229
MET 246
0.0135
MET 246
0.0117
ASN 247
0.0204
ARG 248
0.0171
ARG 249
0.0207
PRO 250
0.0212
ILE 251
0.0372
LEU 252
0.0388
THR 253
0.0386
ILE 254
0.0426
ILE 255
0.0290
THR 256
0.0371
LEU 257
0.0323
GLU 258
0.0470
ASP 259
0.0298
SER 260
0.0526
SER 261
0.0918
GLY 262
0.0865
ASN 263
0.0794
LEU 264
0.0639
LEU 265
0.0383
GLY 266
0.0455
ARG 267
0.0532
ASN 268
0.0837
SER 269
0.1048
PHE 270
0.0682
GLU 271
0.0289
VAL 272
0.0246
ARG 273
0.0161
VAL 274
0.0171
CYS 275
0.0218
ALA 276
0.0240
CYS 277
0.0160
PRO 278
0.0114
GLY 279
0.0102
ARG 280
0.0136
ASP 281
0.0206
ARG 282
0.0216
ARG 283
0.0231
THR 284
0.0183
GLU 285
0.0273
GLU 286
0.0498
GLU 287
0.0386
ASN 288
0.0320
LEU 289
0.0615
ARG 290
0.0764
LYS 291
0.1114
LYS 292
0.0272
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.