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 = 0.4974
SER 94
0.0571
SER 95
0.0731
SER 96
0.0463
VAL 97
0.0470
PRO 98
0.0945
SER 99
0.0669
GLN 100
0.0676
LYS 101
0.0609
THR 102
0.0809
TYR 103
0.0766
GLN 104
0.0728
GLY 105
0.0732
SER 106
0.0623
TYR 107
0.0607
GLY 108
0.0613
PHE 109
0.0732
ARG 110
0.0842
LEU 111
0.0858
GLY 112
0.0838
PHE 113
0.0929
LEU 114
0.1669
HIS 115
0.1279
SER 116
0.0290
GLY 117
0.0414
THR 118
0.0441
ALA 119
0.0478
LYS 120
0.0525
SER 121
0.0421
VAL 122
0.0238
VAL 122
0.0239
THR 123
0.0156
CYS 124
0.0091
THR 125
0.0230
TYR 126
0.0371
SER 127
0.0482
PRO 128
0.0606
ALA 129
0.0377
LEU 130
0.0133
ASN 131
0.0385
LYS 132
0.0199
MET 133
0.0220
MET 133
0.0222
PHE 134
0.0172
CYS 135
0.0098
GLN 136
0.0114
LEU 137
0.0140
ALA 138
0.0201
LYS 139
0.0146
THR 140
0.0195
CYS 141
0.0173
PRO 142
0.0244
VAL 143
0.0426
GLN 144
0.0495
LEU 145
0.0468
TRP 146
0.0640
VAL 147
0.0646
ASP 148
0.0473
SER 149
0.0484
THR 150
0.0664
PRO 151
0.0821
PRO 152
0.0503
PRO 153
0.0283
GLY 154
0.0511
THR 155
0.0346
ARG 156
0.0421
VAL 157
0.0306
ARG 158
0.0232
ALA 159
0.0213
MET 160
0.0185
ALA 161
0.0186
ILE 162
0.0245
TYR 163
0.0265
LYS 164
0.0255
GLN 165
0.0245
SER 166
0.0296
GLN 167
0.0373
HIS 168
0.0368
MET 169
0.0226
THR 170
0.0440
GLU 171
0.0159
VAL 172
0.0407
VAL 173
0.0285
ARG 174
0.0518
ARG 175
0.0439
CYS 176
0.0647
PRO 177
0.0768
HIS 178
0.0786
HIS 179
0.0520
GLU 180
0.0450
ARG 181
0.0662
CYS 182
0.0693
SER 183
0.0743
ASP 184
0.0627
SER 185
0.0175
ASP 186
0.0505
GLY 187
0.0571
LEU 188
0.0429
ALA 189
0.0163
PRO 190
0.0200
PRO 191
0.0093
GLN 192
0.0242
HIS 193
0.0226
LEU 194
0.0289
ILE 195
0.0268
ARG 196
0.0218
VAL 197
0.0621
GLU 198
0.0796
GLY 199
0.4974
ASN 200
0.3013
LEU 201
0.2087
ARG 202
0.0378
VAL 203
0.0338
GLU 204
0.0356
TYR 205
0.0333
LEU 206
0.0282
ASP 207
0.0293
ASP 208
0.0258
ARG 209
0.0320
ASN 210
0.0307
THR 211
0.0279
PHE 212
0.0269
ARG 213
0.0205
HIS 214
0.0260
SER 215
0.0247
VAL 216
0.0285
VAL 217
0.0306
VAL 218
0.0409
PRO 219
0.0621
TYR 220
0.0506
GLU 221
0.0727
PRO 222
0.0764
PRO 223
0.0705
GLU 224
0.1284
VAL 225
0.2001
GLY 226
0.1656
SER 227
0.0949
ASP 228
0.0854
CYS 229
0.0490
THR 230
0.0232
THR 231
0.0199
ILE 232
0.0229
HIS 233
0.0155
TYR 234
0.0181
ASN 235
0.0274
TYR 236
0.0200
MET 237
0.0198
CYS 238
0.0296
ASN 239
0.0210
SER 240
0.0180
SER 241
0.0183
CYS 242
0.0244
MET 243
0.0484
GLY 244
0.0931
GLY 245
0.0926
MET 246
0.0580
ARG 248
0.1013
ARG 249
0.0426
PRO 250
0.0312
ILE 251
0.0250
LEU 252
0.0228
THR 253
0.0213
ILE 254
0.0104
ILE 255
0.0301
THR 256
0.0211
LEU 257
0.0208
GLU 258
0.0251
ASP 259
0.0358
SER 260
0.0606
SER 261
0.0876
GLY 262
0.0762
ASN 263
0.0743
LEU 264
0.0605
LEU 265
0.0563
GLY 266
0.0664
ARG 267
0.0528
ASN 268
0.0771
SER 269
0.0250
PHE 270
0.0297
GLU 271
0.0274
VAL 272
0.0249
ARG 273
0.0164
VAL 274
0.0121
CYS 275
0.0074
ALA 276
0.0229
CYS 277
0.0456
CYS 277
0.0460
PRO 278
0.0218
GLY 279
0.0382
ARG 280
0.0629
ASP 281
0.0565
ARG 282
0.0534
ARG 283
0.0764
THR 284
0.0954
GLU 285
0.0932
GLU 286
0.1059
GLU 287
0.1294
ASN 288
0.1396
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.