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 = 0.2255
VAL 97
0.0642
PRO 98
0.0744
SER 99
0.0798
GLN 100
0.0826
LYS 101
0.0809
THR 102
0.0478
TYR 103
0.0546
GLN 104
0.0363
GLY 105
0.0584
SER 106
0.0610
SER 106
0.0612
TYR 107
0.0427
GLY 108
0.0445
PHE 109
0.0284
ARG 110
0.0296
LEU 111
0.0866
GLY 112
0.1518
PHE 113
0.0889
LEU 114
0.0610
HIS 115
0.0633
SER 116
0.0505
VAL 122
0.0319
THR 123
0.0220
CYS 124
0.0251
THR 125
0.0339
THR 125
0.0335
TYR 126
0.0734
SER 127
0.0273
PRO 128
0.2019
ALA 129
0.2255
LEU 130
0.1864
ASN 131
0.1242
ASN 131
0.1260
LYS 132
0.1584
MET 133
0.0877
PHE 134
0.0326
CYS 135
0.0071
GLN 136
0.0228
LEU 137
0.0321
ALA 138
0.0327
LYS 139
0.0174
LYS 139
0.0174
THR 140
0.0173
CYS 141
0.0131
CYS 141
0.0131
PRO 142
0.0122
VAL 143
0.0497
GLN 144
0.0595
LEU 145
0.0483
TRP 146
0.0593
VAL 147
0.1272
ASP 148
0.1130
SER 149
0.0655
THR 150
0.0696
PRO 151
0.1837
PRO 152
0.0908
PRO 152
0.0709
PRO 153
0.0696
PRO 153
0.0744
GLY 154
0.1046
GLY 154
0.0937
THR 155
0.0896
ARG 156
0.0236
VAL 157
0.0149
ARG 158
0.0787
ALA 159
0.0699
MET 160
0.0728
ALA 161
0.0690
ILE 162
0.0726
TYR 163
0.0392
LYS 164
0.0275
GLN 165
0.0612
SER 166
0.0959
GLN 167
0.0370
GLN 167
0.0370
HIS 168
0.0416
MET 169
0.0776
THR 170
0.0462
GLU 171
0.0638
VAL 172
0.0285
VAL 173
0.0405
ARG 174
0.0531
ARG 175
0.0420
ARG 175
0.0420
CYS 176
0.0514
PRO 177
0.1069
HIS 178
0.1963
HIS 179
0.0862
GLU 180
0.0335
ARG 181
0.0696
CYS 182
0.0890
CYS 182
0.0915
GLY 187
0.0230
LEU 188
0.0176
ALA 189
0.0131
PRO 190
0.0191
PRO 191
0.0724
GLN 192
0.0343
HIS 193
0.0308
LEU 194
0.0591
ILE 195
0.0602
ARG 196
0.0490
VAL 197
0.0330
GLU 198
0.0287
GLY 199
0.0406
ASN 200
0.0836
LEU 201
0.0595
ARG 202
0.0506
VAL 203
0.0274
GLU 204
0.0220
TYR 205
0.0153
LEU 206
0.0390
ASP 207
0.0498
ASP 208
0.0428
ARG 209
0.0689
ASN 210
0.1210
THR 211
0.1336
PHE 212
0.0918
ARG 213
0.1109
HIS 214
0.0262
SER 215
0.0482
SER 215
0.0487
VAL 216
0.0406
VAL 217
0.0552
VAL 218
0.0243
PRO 219
0.0833
TYR 220
0.0540
GLU 221
0.1467
PRO 222
0.0810
PRO 223
0.0714
GLU 224
0.1873
VAL 225
0.1212
GLY 226
0.0760
SER 227
0.0322
ASP 228
0.0919
CYS 229
0.0578
THR 230
0.0370
THR 231
0.0559
ILE 232
0.0720
HIS 233
0.0398
TYR 234
0.0445
ASN 235
0.0391
TYR 236
0.0536
MET 237
0.0641
CYS 238
0.0639
CYS 238
0.0639
ASN 239
0.0305
SER 240
0.0305
SER 241
0.0389
CYS 242
0.0381
MET 243
0.0369
GLY 244
0.0455
GLY 245
0.0390
MET 246
0.0301
ASN 247
0.0362
ARG 248
0.0404
ARG 249
0.0275
PRO 250
0.0145
ILE 251
0.0272
LEU 252
0.0167
LEU 252
0.0167
THR 253
0.0201
ILE 254
0.0402
ILE 254
0.0400
ILE 255
0.0249
THR 256
0.0334
THR 256
0.0331
LEU 257
0.0451
GLU 258
0.1121
GLU 258
0.1117
ASP 259
0.1059
SER 260
0.1351
SER 261
0.0895
GLY 262
0.1628
ASN 263
0.1021
LEU 264
0.0237
LEU 265
0.0578
GLY 266
0.0410
ARG 267
0.0253
ASN 268
0.0230
SER 269
0.0474
PHE 270
0.0299
GLU 271
0.0252
GLU 271
0.0251
VAL 272
0.0214
ARG 273
0.0259
VAL 274
0.0198
CYS 275
0.0402
ALA 276
0.0822
CYS 277
0.0354
PRO 278
0.0111
GLY 279
0.0082
ARG 280
0.0312
ASP 281
0.0402
ARG 282
0.0153
ARG 283
0.0038
THR 284
0.0321
GLU 285
0.0530
GLU 286
0.0266
GLU 287
0.0423
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.