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 = 0.4157
HIS 88
0.0242
HIS 89
0.0290
HIS 90
0.0425
HIS 91
0.0136
HIS 92
0.0358
HIS 93
0.0172
SER 94
0.0155
SER 95
0.0241
SER 96
0.0308
VAL 97
0.0295
PRO 98
0.0943
SER 99
0.0962
GLN 100
0.0121
LYS 101
0.0265
THR 102
0.0097
TYR 103
0.0265
GLN 104
0.0460
GLY 105
0.0507
SER 106
0.0717
TYR 107
0.0693
GLY 108
0.0561
PHE 109
0.0532
ARG 110
0.0696
LEU 111
0.0849
GLY 112
0.0750
PHE 113
0.0798
LEU 114
0.0786
HIS 115
0.0611
SER 116
0.0578
GLY 117
0.0481
THR 118
0.0254
ALA 119
0.0243
LYS 120
0.0247
SER 121
0.0297
VAL 122
0.0333
THR 123
0.0375
CYS 124
0.0427
THR 125
0.0444
TYR 126
0.0461
SER 127
0.0522
PRO 128
0.0597
ALA 129
0.0640
LEU 130
0.0536
ASN 131
0.0491
LYS 132
0.0400
MET 133
0.0359
PHE 134
0.0365
CYS 135
0.0325
GLN 136
0.0270
LEU 137
0.0236
ALA 138
0.0293
LYS 139
0.0385
THR 140
0.0587
CYS 141
0.0615
PRO 142
0.0719
VAL 143
0.0790
GLN 144
0.0685
LEU 145
0.0666
TRP 146
0.0601
VAL 147
0.0587
ASP 148
0.0975
SER 149
0.1359
THR 150
0.2621
PRO 151
0.4157
PRO 152
0.2690
PRO 153
0.0785
GLY 154
0.1107
THR 155
0.0912
ARG 156
0.0886
VAL 157
0.0633
ARG 158
0.0416
ALA 159
0.0259
MET 160
0.0237
ALA 161
0.0210
ILE 162
0.0245
TYR 163
0.0222
LYS 164
0.0205
GLN 165
0.0367
SER 166
0.0511
GLN 167
0.0524
HIS 168
0.0332
MET 169
0.0333
THR 170
0.0178
GLU 171
0.0195
VAL 172
0.0267
VAL 173
0.0209
ARG 174
0.0342
ARG 175
0.0321
CYS 176
0.0359
PRO 177
0.0518
HIS 178
0.0471
HIS 179
0.0498
GLU 180
0.0628
ARG 181
0.0825
CYS 182
0.0859
SER 183
0.1093
ASP 184
0.1004
SER 185
0.0535
ASP 186
0.0550
GLY 187
0.0641
LEU 188
0.0467
ALA 189
0.0427
PRO 190
0.0429
PRO 191
0.0477
GLN 192
0.0436
HIS 193
0.0398
LEU 194
0.0263
ILE 195
0.0314
ARG 196
0.0206
VAL 197
0.0221
GLU 198
0.0716
GLY 199
0.1262
ASN 200
0.0825
LEU 201
0.0361
ARG 202
0.0504
VAL 203
0.0282
GLU 204
0.0342
TYR 205
0.0291
LEU 206
0.0227
ASP 207
0.0286
ASP 208
0.0256
ARG 209
0.0502
ASN 210
0.0522
THR 211
0.0299
PHE 212
0.0260
ARG 213
0.0169
HIS 214
0.0277
SER 215
0.0302
VAL 216
0.0212
VAL 217
0.0431
VAL 218
0.0705
PRO 219
0.0994
TYR 220
0.0888
GLU 221
0.0754
PRO 222
0.0624
PRO 223
0.0732
GLU 224
0.1854
VAL 225
0.2024
GLY 226
0.1228
SER 227
0.1335
ASP 228
0.1124
CYS 229
0.0658
THR 230
0.0666
THR 231
0.0701
ILE 232
0.1028
HIS 233
0.0918
TYR 234
0.0686
ASN 235
0.0533
CYS 236
0.0270
MET 237
0.0132
CYS 238
0.0315
ASN 239
0.0168
ASN 239
0.0167
SER 240
0.0176
SER 240
0.0206
SER 241
0.0185
SER 241
0.0178
CYS 242
0.0125
CYS 242
0.0124
MET 243
0.0312
MET 243
0.0325
GLY 244
0.0384
GLY 244
0.0422
GLY 245
0.0317
GLY 245
0.0301
MET 246
0.0121
MET 246
0.0116
ASN 247
0.0249
ARG 248
0.0259
ARG 249
0.0242
PRO 250
0.0248
ILE 251
0.0211
LEU 252
0.0232
THR 253
0.0212
ILE 254
0.0215
ILE 255
0.0261
THR 256
0.0310
LEU 257
0.0479
GLU 258
0.0753
ASP 259
0.0881
SER 260
0.1069
SER 261
0.1175
GLY 262
0.1057
ASN 263
0.0900
LEU 264
0.0623
LEU 265
0.0433
GLY 266
0.0116
ARG 267
0.0075
ASN 268
0.0158
SER 269
0.0168
PHE 270
0.0291
GLU 271
0.0299
VAL 272
0.0232
ARG 273
0.0279
VAL 274
0.0250
CYS 275
0.0239
ALA 276
0.0215
CYS 277
0.0349
PRO 278
0.0304
GLY 279
0.0277
ARG 280
0.0285
ASP 281
0.0352
ARG 282
0.0309
ARG 283
0.0256
THR 284
0.0335
GLU 285
0.0441
GLU 286
0.0371
GLU 287
0.0406
ASN 288
0.0565
LEU 289
0.0603
ARG 290
0.0595
LYS 291
0.0716
LYS 292
0.0829
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.