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 = 0.2965
SER 94
0.1475
SER 95
0.0421
SER 96
0.0500
VAL 97
0.0480
PRO 98
0.0978
SER 99
0.0619
GLN 100
0.0614
LYS 101
0.0260
THR 102
0.0369
TYR 103
0.0418
GLN 104
0.0478
GLY 105
0.0349
SER 106
0.0314
TYR 107
0.0248
GLY 108
0.0608
PHE 109
0.0596
ARG 110
0.0876
LEU 111
0.0801
GLY 112
0.0570
PHE 113
0.0418
LEU 114
0.1308
HIS 115
0.0490
SER 116
0.0557
GLY 117
0.0236
THR 118
0.0294
ALA 119
0.0513
LYS 120
0.0638
SER 121
0.0711
VAL 122
0.0457
VAL 122
0.0464
THR 123
0.0432
CYS 124
0.0451
THR 125
0.0391
TYR 126
0.0421
SER 127
0.0415
PRO 128
0.0533
ALA 129
0.0441
LEU 130
0.0416
ASN 131
0.0551
LYS 132
0.0451
MET 133
0.0432
MET 133
0.0432
PHE 134
0.0363
CYS 135
0.0317
GLN 136
0.0280
LEU 137
0.0256
ALA 138
0.0322
LYS 139
0.0456
THR 140
0.0564
CYS 141
0.0557
PRO 142
0.0738
VAL 143
0.0749
GLN 144
0.0715
LEU 145
0.0909
TRP 146
0.0819
VAL 147
0.1066
ASP 148
0.0982
SER 149
0.0758
THR 150
0.1253
PRO 151
0.1565
PRO 152
0.1424
PRO 153
0.0791
GLY 154
0.0540
THR 155
0.0331
ARG 156
0.0305
VAL 157
0.0296
ARG 158
0.0217
ALA 159
0.0324
MET 160
0.0303
ALA 161
0.0333
ILE 162
0.0318
TYR 163
0.0401
LYS 164
0.0572
GLN 165
0.0838
SER 166
0.1049
GLN 167
0.1187
HIS 168
0.0778
MET 169
0.0691
THR 170
0.0654
GLU 171
0.0835
VAL 172
0.0548
VAL 173
0.0581
ARG 174
0.0942
ARG 175
0.0735
CYS 176
0.0930
PRO 177
0.0980
HIS 178
0.0972
HIS 179
0.0649
GLU 180
0.0534
ARG 181
0.0570
CYS 182
0.0591
SER 183
0.0979
ASP 184
0.0793
SER 185
0.0685
ASP 186
0.1249
GLY 187
0.2066
LEU 188
0.1277
ALA 189
0.0637
PRO 190
0.0755
PRO 191
0.0740
GLN 192
0.0702
HIS 193
0.0670
LEU 194
0.0528
ILE 195
0.0470
ARG 196
0.0318
VAL 197
0.0276
GLU 198
0.0494
GLY 199
0.1876
ASN 200
0.1151
LEU 201
0.0708
ARG 202
0.0249
VAL 203
0.0225
GLU 204
0.0161
TYR 205
0.0204
LEU 206
0.0254
ASP 207
0.0347
ASP 208
0.0360
ARG 209
0.0454
ASN 210
0.0549
THR 211
0.0587
PHE 212
0.0533
ARG 213
0.0449
HIS 214
0.0379
SER 215
0.0306
VAL 216
0.0324
VAL 217
0.0221
VAL 218
0.0299
PRO 219
0.0444
TYR 220
0.0370
GLU 221
0.0366
PRO 222
0.0530
PRO 223
0.0403
GLU 224
0.2287
VAL 225
0.2965
GLY 226
0.1560
SER 227
0.1179
ASP 228
0.1338
CYS 229
0.0633
THR 230
0.1091
THR 231
0.0988
ILE 232
0.1072
HIS 233
0.0788
TYR 234
0.0481
ASN 235
0.0401
TYR 236
0.0199
MET 237
0.0329
CYS 238
0.0578
ASN 239
0.0218
SER 240
0.0359
SER 241
0.0353
CYS 242
0.0220
MET 243
0.0565
GLY 244
0.0961
GLY 245
0.1181
MET 246
0.0652
ARG 248
0.0785
ARG 249
0.0343
PRO 250
0.0336
ILE 251
0.0328
LEU 252
0.0383
THR 253
0.0341
ILE 254
0.0292
ILE 255
0.0304
THR 256
0.0225
LEU 257
0.0251
GLU 258
0.0235
ASP 259
0.0313
SER 260
0.0421
SER 261
0.0404
GLY 262
0.0323
ASN 263
0.0251
LEU 264
0.0170
LEU 265
0.0218
GLY 266
0.0251
ARG 267
0.0264
ASN 268
0.0320
SER 269
0.0208
PHE 270
0.0428
GLU 271
0.0406
VAL 272
0.0390
ARG 273
0.0336
VAL 274
0.0267
CYS 275
0.0134
ALA 276
0.0089
CYS 277
0.0182
CYS 277
0.0182
PRO 278
0.0066
GLY 279
0.0217
ARG 280
0.0270
ASP 281
0.0404
ARG 282
0.0487
ARG 283
0.0587
THR 284
0.0659
GLU 285
0.0834
GLU 286
0.0974
GLU 287
0.1064
ASN 288
0.1204
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.