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 = 0.3377
SER 96
0.0356
VAL 97
0.0624
PRO 98
0.0574
SER 99
0.0538
GLN 100
0.0456
LYS 101
0.0450
THR 102
0.0424
TYR 103
0.0290
GLN 104
0.0373
GLY 105
0.0356
SER 106
0.0574
TYR 107
0.0556
GLY 108
0.0588
PHE 109
0.0346
ARG 110
0.0407
LEU 111
0.0322
GLY 112
0.0319
PHE 113
0.0165
LEU 114
0.0198
VAL 122
0.0509
THR 123
0.0285
CYS 124
0.0194
THR 125
0.0157
TYR 126
0.0122
SER 127
0.0233
PRO 128
0.0373
ALA 129
0.0603
LEU 130
0.0563
ASN 131
0.0322
LYS 132
0.0257
MET 133
0.0145
MET 133
0.0145
PHE 134
0.0125
CYS 135
0.0138
GLN 136
0.0114
LEU 137
0.0111
ALA 138
0.0192
LYS 139
0.0185
THR 140
0.0187
CYS 141
0.0181
CYS 141
0.0181
PRO 142
0.0215
VAL 143
0.0291
GLN 144
0.0341
LEU 145
0.0307
TRP 146
0.0357
VAL 147
0.0517
ASP 148
0.0782
SER 149
0.0806
THR 150
0.0705
PRO 151
0.0586
PRO 152
0.0836
PRO 153
0.0878
GLY 154
0.0825
THR 155
0.0467
ARG 156
0.0549
VAL 157
0.0570
ARG 158
0.0866
ALA 159
0.0467
MET 160
0.0417
ALA 161
0.0368
ILE 162
0.0449
TYR 163
0.0415
LYS 164
0.0462
GLN 165
0.0616
SER 166
0.0688
SER 166
0.0687
GLN 167
0.0718
HIS 168
0.0439
MET 169
0.0549
THR 170
0.0593
GLU 171
0.0637
VAL 172
0.0548
VAL 173
0.0326
ARG 174
0.0278
ARG 175
0.0440
CYS 176
0.0593
PRO 177
0.0784
HIS 178
0.1016
HIS 179
0.0802
GLU 180
0.0765
ARG 181
0.1109
SER 185
0.1030
ASP 186
0.1444
GLY 187
0.1491
LEU 188
0.1010
ALA 189
0.0644
PRO 190
0.0789
PRO 191
0.0765
GLN 192
0.0573
HIS 193
0.0422
LEU 194
0.0296
ILE 195
0.0266
ARG 196
0.0179
VAL 197
0.0121
GLU 198
0.0149
GLY 199
0.0170
ASN 200
0.0311
LEU 201
0.0416
ARG 202
0.0076
VAL 203
0.0176
GLU 204
0.0526
TYR 205
0.0591
LEU 206
0.0853
ASP 207
0.0728
ASP 208
0.0883
ARG 209
0.1648
ASN 210
0.3377
THR 211
0.0852
PHE 212
0.0897
ARG 213
0.0503
HIS 214
0.0545
SER 215
0.0470
VAL 216
0.0329
VAL 217
0.0425
VAL 218
0.0475
PRO 219
0.0559
TYR 220
0.0255
GLU 221
0.0235
PRO 222
0.0316
PRO 223
0.0297
GLU 224
0.0283
VAL 225
0.0355
GLY 226
0.0360
SER 227
0.0315
ASP 228
0.0354
CYS 229
0.0281
THR 230
0.0302
THR 231
0.0346
ILE 232
0.0517
HIS 233
0.0226
TYR 234
0.0239
ASN 235
0.0209
TYR 236
0.0220
MET 237
0.0317
CYS 238
0.0329
CYS 238
0.0330
ASN 239
0.0283
SER 240
0.0292
SER 241
0.0500
CYS 242
0.0660
MET 243
0.0568
GLY 244
0.0905
ALA 245
0.2274
MET 246
0.3128
ASN 247
0.3013
ARG 248
0.1451
ARG 249
0.0645
PRO 250
0.0426
ILE 251
0.0363
LEU 252
0.0448
THR 253
0.0395
ILE 254
0.0426
ILE 254
0.0426
ILE 255
0.0439
THR 256
0.0448
THR 256
0.0446
LEU 257
0.0232
GLU 258
0.0421
ASP 259
0.0831
SER 260
0.1225
SER 261
0.2289
GLY 262
0.1259
ASN 263
0.1063
LEU 264
0.0480
LEU 265
0.0309
GLY 266
0.0095
ARG 267
0.0247
ASN 268
0.0377
SER 269
0.0419
PHE 270
0.0330
GLU 271
0.0418
VAL 272
0.0325
VAL 272
0.0324
ARG 273
0.0176
VAL 274
0.0121
CYS 275
0.0187
ALA 276
0.0225
CYS 277
0.0465
CYS 277
0.0460
PRO 278
0.0346
GLY 279
0.0486
ARG 280
0.0698
ASP 281
0.0560
ARG 282
0.0329
ARG 283
0.0451
THR 284
0.0795
GLU 285
0.0637
GLU 286
0.0472
GLU 287
0.0552
ASN 288
0.1560
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.