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 = 0.2811
SER 94
0.0867
SER 95
0.0544
SER 96
0.0470
VAL 97
0.0457
PRO 98
0.0401
SER 99
0.0545
GLN 100
0.0381
LYS 101
0.0446
THR 102
0.0266
TYR 103
0.0840
GLN 104
0.0883
GLY 105
0.1000
SER 106
0.1123
TYR 107
0.0937
GLY 108
0.1005
PHE 109
0.0780
ARG 110
0.0634
LEU 111
0.0485
GLY 112
0.0236
PHE 113
0.0480
LEU 114
0.0600
HIS 115
0.1353
SER 116
0.1370
GLY 117
0.1300
THR 118
0.1083
ALA 119
0.1527
LYS 120
0.1674
SER 121
0.1840
VAL 122
0.1451
VAL 122
0.1458
THR 123
0.0992
CYS 124
0.0762
THR 125
0.0813
TYR 126
0.0759
SER 127
0.0739
PRO 128
0.1029
ALA 129
0.1038
LEU 130
0.0874
ASN 131
0.1080
LYS 132
0.0618
MET 133
0.0458
MET 133
0.0458
PHE 134
0.0375
CYS 135
0.0453
GLN 136
0.0480
LEU 137
0.0276
ALA 138
0.0021
LYS 139
0.0170
THR 140
0.0140
CYS 141
0.0296
PRO 142
0.0155
VAL 143
0.0273
GLN 144
0.0462
LEU 145
0.0469
TRP 146
0.0784
VAL 147
0.0846
ASP 148
0.0961
SER 149
0.0844
THR 150
0.0546
PRO 151
0.0577
PRO 152
0.0457
PRO 153
0.0273
GLY 154
0.0294
THR 155
0.0344
ARG 156
0.0538
VAL 157
0.0428
ARG 158
0.0302
ALA 159
0.0141
MET 160
0.0152
ALA 161
0.0229
ILE 162
0.0351
TYR 163
0.0520
LYS 164
0.0662
GLN 165
0.0885
SER 166
0.1013
GLN 167
0.1096
HIS 168
0.0743
MET 169
0.0715
THR 170
0.0627
GLU 171
0.0576
VAL 172
0.0371
VAL 173
0.0207
ARG 174
0.0134
ARG 175
0.0136
CYS 176
0.0159
PRO 177
0.0541
HIS 178
0.0398
HIS 179
0.0333
GLU 180
0.0536
ARG 181
0.1162
CYS 182
0.1429
SER 183
0.1918
ASP 184
0.0916
SER 185
0.0884
ASP 186
0.0653
GLY 187
0.0595
LEU 188
0.0354
ALA 189
0.0258
PRO 190
0.0321
PRO 191
0.0511
GLN 192
0.0290
HIS 193
0.0117
LEU 194
0.0080
ILE 195
0.0075
ARG 196
0.0133
VAL 197
0.0145
GLU 198
0.0301
GLY 199
0.0578
ASN 200
0.0420
LEU 201
0.0447
ARG 202
0.0252
VAL 203
0.0161
GLU 204
0.0095
ASN 205
0.0060
LEU 206
0.0141
ASP 207
0.0215
ASP 208
0.0321
ARG 209
0.0780
ASN 210
0.0260
THR 211
0.0334
PHE 212
0.0334
ARG 213
0.0190
HIS 214
0.0091
SER 215
0.0054
VAL 216
0.0071
VAL 217
0.0144
VAL 218
0.0180
PRO 219
0.0207
TYR 220
0.0300
GLU 221
0.0310
PRO 222
0.0296
PRO 223
0.0538
GLU 224
0.1150
VAL 225
0.1404
GLY 226
0.1183
SER 227
0.1141
ASP 228
0.1050
CYS 229
0.0758
THR 230
0.0571
THR 231
0.0450
ILE 232
0.0537
HIS 233
0.0253
TYR 234
0.0154
ASN 235
0.0066
TYR 236
0.0076
MET 237
0.0083
CYS 238
0.0144
ASN 239
0.0226
SER 240
0.0127
SER 241
0.0222
CYS 242
0.0259
MET 243
0.0222
GLY 244
0.0335
GLY 245
0.0497
MET 246
0.0320
ARG 248
0.0689
ARG 249
0.0614
PRO 250
0.0510
ILE 251
0.0383
LEU 252
0.0457
THR 253
0.0411
ILE 254
0.0157
ILE 255
0.0322
THR 256
0.0522
LEU 257
0.0652
GLU 258
0.0669
ASP 259
0.0476
SER 260
0.0591
SER 261
0.1702
GLY 262
0.1308
ASN 263
0.0883
LEU 264
0.0823
LEU 265
0.0786
GLY 266
0.0831
ARG 267
0.0521
ASN 268
0.0361
SER 269
0.0172
PHE 270
0.0629
GLU 271
0.0552
VAL 272
0.0333
ARG 273
0.0123
VAL 274
0.0191
CYS 275
0.0457
ALA 276
0.0762
CYS 277
0.1014
CYS 277
0.1017
PRO 278
0.0691
GLY 279
0.0876
ARG 280
0.0952
ASP 281
0.0567
ARG 282
0.0324
ARG 283
0.0598
THR 284
0.0873
GLU 285
0.0443
GLU 286
0.0849
GLU 287
0.0338
ASN 288
0.2811
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 25th, 2023.