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 = 0.3017
SER 96
0.0322
VAL 97
0.0280
PRO 98
0.0692
SER 99
0.0797
GLN 100
0.0460
LYS 101
0.0738
THR 102
0.0540
TYR 103
0.0187
GLN 104
0.0370
GLY 105
0.0331
SER 106
0.0809
SER 106
0.0809
TYR 107
0.0511
GLY 108
0.0587
PHE 109
0.0354
ARG 110
0.0736
LEU 111
0.1205
GLY 112
0.1144
PHE 113
0.1093
LEU 114
0.0713
HIS 115
0.0225
SER 116
0.0389
VAL 122
0.0421
THR 123
0.0375
CYS 124
0.0177
THR 125
0.0401
TYR 126
0.0445
SER 127
0.0854
PRO 128
0.1167
ALA 129
0.1325
LEU 130
0.0812
ASN 131
0.0386
LYS 132
0.0310
MET 133
0.0295
PHE 134
0.0287
CYS 135
0.0262
GLN 136
0.0341
LEU 137
0.0351
ALA 138
0.0576
LYS 139
0.0588
LYS 139
0.0588
THR 140
0.0750
CYS 141
0.0777
PRO 142
0.1118
VAL 143
0.1178
GLN 144
0.1054
LEU 145
0.0833
TRP 146
0.0726
VAL 147
0.0441
ASP 148
0.0736
SER 149
0.0637
THR 150
0.0441
PRO 151
0.0571
PRO 152
0.0579
PRO 152
0.0547
PRO 153
0.0567
PRO 153
0.0442
GLY 154
0.0414
GLY 154
0.0410
THR 155
0.0320
ARG 156
0.0324
VAL 157
0.0381
ARG 158
0.0321
ALA 159
0.0246
MET 160
0.0162
ALA 161
0.0164
ILE 162
0.0184
TYR 163
0.0218
LYS 164
0.0279
GLN 165
0.0253
SER 166
0.0366
GLN 167
0.0337
HIS 168
0.0257
MET 169
0.0311
THR 170
0.0318
GLU 171
0.0301
GLU 171
0.0301
VAL 172
0.0279
VAL 173
0.0206
ARG 174
0.0649
HIS 175
0.0446
CYS 176
0.0542
PRO 177
0.0639
HIS 178
0.0497
HIS 179
0.0498
GLU 180
0.0708
ARG 181
0.0832
CYS 182
0.0844
SER 185
0.0362
ASP 186
0.0655
GLY 187
0.1011
LEU 188
0.1018
ALA 189
0.0601
PRO 190
0.0540
PRO 191
0.0593
GLN 192
0.0474
GLN 192
0.0476
HIS 193
0.0646
LEU 194
0.0406
ILE 195
0.0523
ARG 196
0.0552
VAL 197
0.0681
GLU 198
0.1068
GLY 199
0.0707
ASN 200
0.0717
LEU 201
0.1012
ARG 202
0.0596
VAL 203
0.0353
GLU 204
0.0371
TYR 205
0.0291
LEU 206
0.0488
ASP 207
0.0368
ASP 208
0.0505
ARG 209
0.0625
ASN 210
0.0850
THR 211
0.0986
PHE 212
0.0621
ARG 213
0.0714
HIS 214
0.0423
SER 215
0.0317
VAL 216
0.0326
VAL 217
0.0388
VAL 218
0.0400
PRO 219
0.0165
TYR 220
0.0239
GLU 221
0.1247
GLU 221
0.1240
PRO 222
0.0792
PRO 223
0.0777
GLU 224
0.0563
VAL 225
0.1238
GLY 226
0.2682
SER 227
0.3017
ASP 228
0.2604
CYS 229
0.0964
THR 230
0.1158
THR 231
0.1000
ILE 232
0.1329
HIS 233
0.1293
TYR 234
0.1105
ASN 235
0.0863
TYR 236
0.0444
MET 237
0.0205
CYS 238
0.0471
CYS 238
0.0473
ASN 239
0.0329
SER 240
0.0376
SER 241
0.0521
CYS 242
0.0487
MET 243
0.0802
GLY 244
0.0920
GLY 245
0.0631
MET 246
0.0389
ASN 247
0.0566
ARG 248
0.0520
ARG 249
0.0362
PRO 250
0.0290
ILE 251
0.0270
LEU 252
0.0273
THR 253
0.0259
ILE 254
0.0266
ILE 255
0.0257
THR 256
0.0196
LEU 257
0.0270
GLU 258
0.0275
ASP 259
0.0338
SER 260
0.0302
SER 261
0.0692
GLY 262
0.0703
ASN 263
0.0724
LEU 264
0.0573
LEU 265
0.0463
GLY 266
0.0240
ARG 267
0.0234
ASN 268
0.0459
ASN 268
0.0465
SER 269
0.0502
PHE 270
0.0339
GLU 271
0.0355
GLU 271
0.0355
VAL 272
0.0389
ARG 273
0.0284
VAL 274
0.0290
CYS 275
0.0407
ALA 276
0.0614
CYS 277
0.0528
PRO 278
0.0541
GLY 279
0.0695
ARG 280
0.0549
ASP 281
0.0497
ARG 282
0.0640
ARG 283
0.0536
THR 284
0.0565
GLU 285
0.0793
GLU 286
0.0619
GLU 287
0.0673
ASN 288
0.1091
LEU 289
0.1106
ARG 290
0.1038
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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.