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 = 0.4153
SER 94
0.1360
SER 95
0.0645
SER 96
0.0599
VAL 97
0.0581
PRO 98
0.0460
SER 99
0.0671
GLN 100
0.0525
LYS 101
0.1062
THR 102
0.0865
TYR 103
0.0766
GLN 104
0.0486
GLY 105
0.0506
SER 106
0.0390
TYR 107
0.0635
GLY 108
0.0714
PHE 109
0.0413
ARG 110
0.0507
LEU 111
0.0541
GLY 112
0.0702
PHE 113
0.0388
LEU 114
0.0280
HIS 115
0.0331
SER 116
0.0308
GLY 117
0.0383
THR 118
0.0252
ALA 119
0.0357
LYS 120
0.0358
SER 121
0.0450
VAL 122
0.0244
VAL 122
0.0246
THR 123
0.0158
CYS 124
0.0040
THR 125
0.0092
TYR 126
0.0161
SER 127
0.0253
PRO 128
0.0259
ALA 129
0.0381
LEU 130
0.0433
ASN 131
0.0380
LYS 132
0.0094
MET 133
0.0108
MET 133
0.0108
PHE 134
0.0088
CYS 135
0.0077
GLN 136
0.0140
LEU 137
0.0159
ALA 138
0.0302
LYS 139
0.0373
THR 140
0.0422
CYS 141
0.0288
PRO 142
0.0320
VAL 143
0.0529
GLN 144
0.0695
LEU 145
0.0362
TRP 146
0.0382
VAL 147
0.0594
ASP 148
0.1021
SER 149
0.1007
THR 150
0.0772
PRO 151
0.0657
PRO 152
0.1162
PRO 153
0.1352
GLY 154
0.1323
THR 155
0.0553
ARG 156
0.0662
VAL 157
0.0522
ARG 158
0.1073
ALA 159
0.0767
MET 160
0.0270
ALA 161
0.0183
ILE 162
0.0216
TYR 163
0.0229
LYS 164
0.0157
GLN 165
0.0207
SER 166
0.0319
GLN 167
0.0464
HIS 168
0.0338
MET 169
0.0313
THR 170
0.0375
GLU 171
0.0302
VAL 172
0.0285
VAL 173
0.0349
ARG 174
0.0501
ARG 175
0.0421
CYS 176
0.0530
PRO 177
0.1039
HIS 178
0.1230
HIS 179
0.0624
GLU 180
0.0603
ARG 181
0.0768
CYS 182
0.0797
SER 183
0.1390
ASP 184
0.0815
SER 185
0.4153
ASP 186
0.1022
GLY 187
0.2035
LEU 188
0.0353
ALA 189
0.0386
PRO 190
0.0423
PRO 191
0.0506
GLN 192
0.0616
HIS 193
0.0385
LEU 194
0.0323
ILE 195
0.0321
ARG 196
0.0408
VAL 197
0.0610
GLU 198
0.0681
GLY 199
0.0758
ASN 200
0.0479
LEU 201
0.0551
ARG 202
0.0666
VAL 203
0.0573
GLU 204
0.0501
ASN 205
0.0475
LEU 206
0.0712
ASP 207
0.0753
ASP 208
0.0280
ARG 209
0.1519
ASN 210
0.0230
THR 211
0.0219
PHE 212
0.0457
ARG 213
0.0335
HIS 214
0.0579
SER 215
0.0491
VAL 216
0.0543
VAL 217
0.0802
VAL 218
0.0661
PRO 219
0.0943
TYR 220
0.0665
GLU 221
0.0639
PRO 222
0.0414
PRO 223
0.0472
GLU 224
0.1028
VAL 225
0.1280
GLY 226
0.1351
SER 227
0.2306
ASP 228
0.1333
CYS 229
0.0615
THR 230
0.0689
THR 231
0.0789
ILE 232
0.0500
HIS 233
0.0770
TYR 234
0.0737
ASN 235
0.0493
TYR 236
0.0188
MET 237
0.0146
CYS 238
0.0032
ASN 239
0.0070
SER 240
0.0121
SER 241
0.0130
CYS 242
0.0102
MET 243
0.0248
GLY 244
0.0341
GLY 245
0.0405
MET 246
0.0398
ARG 248
0.0530
ARG 249
0.0354
PRO 250
0.0227
ILE 251
0.0141
LEU 252
0.0148
THR 253
0.0127
ILE 254
0.0153
ILE 255
0.0136
THR 256
0.0391
LEU 257
0.0329
GLU 258
0.0463
ASP 259
0.0309
SER 260
0.1202
SER 261
0.0901
GLY 262
0.1460
ASN 263
0.2248
LEU 264
0.0833
LEU 265
0.0419
GLY 266
0.0373
ARG 267
0.0471
ASN 268
0.0461
SER 269
0.0501
PHE 270
0.0296
GLU 271
0.0020
VAL 272
0.0092
ARG 273
0.0083
VAL 274
0.0085
CYS 275
0.0118
ALA 276
0.0124
CYS 277
0.0182
CYS 277
0.0182
PRO 278
0.0063
GLY 279
0.0076
ARG 280
0.0126
ASP 281
0.0211
ARG 282
0.0223
ARG 283
0.0472
THR 284
0.0787
GLU 285
0.0234
GLU 286
0.0723
GLU 287
0.1361
ASN 288
0.0792
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.