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 = 0.4299
SER 95
0.0806
SER 96
0.0654
VAL 97
0.0579
PRO 98
0.0574
SER 99
0.0117
GLN 100
0.0386
LYS 101
0.0656
THR 102
0.0541
TYR 103
0.0647
GLN 104
0.0675
GLY 105
0.0758
SER 106
0.0863
TYR 107
0.0767
GLY 108
0.0771
PHE 109
0.0571
ARG 110
0.0489
ARG 110
0.0489
LEU 111
0.0292
GLY 112
0.0249
PHE 113
0.0563
LEU 114
0.0557
HIS 115
0.0903
SER 116
0.0811
GLY 117
0.0805
THR 118
0.0626
ALA 119
0.0603
LYS 120
0.0475
SER 121
0.0582
VAL 122
0.0553
VAL 122
0.0552
THR 123
0.0410
CYS 124
0.0401
CYS 124
0.0403
THR 125
0.0522
TYR 126
0.0550
SER 127
0.0729
PRO 128
0.0856
ALA 129
0.0901
LEU 130
0.0955
ASN 131
0.0749
LYS 132
0.0548
MET 133
0.0386
MET 133
0.0386
PHE 134
0.0326
CYS 135
0.0251
GLN 136
0.0198
LEU 137
0.0156
ALA 138
0.0239
LYS 139
0.0298
LYS 139
0.0298
THR 140
0.0334
CYS 141
0.0360
CYS 141
0.0360
PRO 142
0.0337
VAL 143
0.0261
GLN 144
0.0350
LEU 145
0.0296
TRP 146
0.0541
VAL 147
0.0658
ASP 148
0.0839
SER 149
0.0891
THR 150
0.0784
PRO 151
0.0646
PRO 152
0.0811
PRO 153
0.0613
GLY 154
0.0378
THR 155
0.0345
ARG 156
0.0366
VAL 157
0.0243
ARG 158
0.0316
ALA 159
0.0314
MET 160
0.0231
ALA 161
0.0166
ILE 162
0.0211
TYR 163
0.0316
LYS 164
0.0394
GLN 165
0.0622
SER 166
0.1226
GLN 167
0.1319
HIS 168
0.0653
MET 169
0.0633
MET 169
0.0633
THR 170
0.0536
GLU 171
0.0460
VAL 172
0.0301
VAL 173
0.0180
ARG 174
0.0135
ARG 174
0.0134
ARG 175
0.0185
CYS 176
0.0355
PRO 177
0.0528
HIS 178
0.0581
HIS 179
0.0439
GLU 180
0.0383
GLU 180
0.0387
ARG 181
0.0597
ARG 181
0.0607
CYS 182
0.0668
SER 183
0.0651
ASP 184
0.0644
SER 185
0.0498
ASP 186
0.0604
GLY 187
0.0483
LEU 188
0.0405
ALA 189
0.0263
PRO 190
0.0175
PRO 191
0.0210
GLN 192
0.0109
HIS 193
0.0085
LEU 194
0.0077
ILE 195
0.0191
ARG 196
0.0250
VAL 197
0.0301
GLU 198
0.0308
GLY 199
0.0320
ASN 200
0.0276
LEU 201
0.0222
ARG 202
0.0220
VAL 203
0.0254
GLU 204
0.0314
TYR 205
0.0351
LEU 206
0.0421
ASP 207
0.0363
ASP 208
0.0628
ARG 209
0.1089
ARG 209
0.1085
ASN 210
0.1091
THR 211
0.0493
PHE 212
0.0529
ARG 213
0.0312
HIS 214
0.0215
SER 215
0.0275
VAL 216
0.0280
VAL 217
0.0346
VAL 217
0.0347
VAL 218
0.0281
PRO 219
0.0319
TYR 220
0.0279
GLU 221
0.0535
PRO 222
0.0692
PRO 223
0.0789
GLU 224
0.0970
GLU 224
0.0987
GLU 224
0.0951
VAL 225
0.1554
GLY 226
0.2881
SER 227
0.1148
ASP 228
0.0980
CYS 229
0.0604
THR 230
0.0334
THR 231
0.0167
ILE 232
0.0301
HIS 233
0.0289
TYR 234
0.0306
ASN 235
0.0190
TYR 236
0.0092
MET 237
0.0167
CYS 238
0.0140
ASN 239
0.0116
SER 240
0.0125
SER 241
0.0270
CYS 242
0.0333
MET 243
0.0496
GLY 244
0.0545
GLY 245
0.0358
MET 246
0.0307
ASN 247
0.0392
ARG 248
0.0316
ARG 249
0.0357
PRO 250
0.0254
ILE 251
0.0153
LEU 252
0.0299
THR 253
0.0310
ILE 254
0.0175
ILE 255
0.0202
THR 256
0.0277
THR 256
0.0278
LEU 257
0.0311
LEU 257
0.0312
GLU 258
0.0389
ASP 259
0.0633
SER 260
0.0648
SER 261
0.1890
GLY 262
0.1415
ASN 263
0.1399
LEU 264
0.0653
LEU 265
0.0590
GLY 266
0.0533
ARG 267
0.0406
ASN 268
0.0351
SER 269
0.0249
PHE 270
0.0249
GLU 271
0.0296
VAL 272
0.0236
VAL 272
0.0224
ARG 273
0.0197
VAL 274
0.0093
CYS 275
0.0085
ALA 276
0.0105
CYS 277
0.0178
PRO 278
0.0287
GLY 279
0.0437
ARG 280
0.0384
ASP 281
0.0430
ARG 282
0.0547
ARG 283
0.0603
THR 284
0.0781
GLU 285
0.0614
GLU 286
0.0668
GLU 287
0.1518
ASN 288
0.0614
LEU 289
0.2423
ARG 290
0.4299
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.