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 = 0.4541
HIS 88
0.0213
HIS 89
0.0183
HIS 90
0.0297
HIS 91
0.0431
HIS 92
0.0421
HIS 93
0.0357
SER 94
0.0358
SER 95
0.0430
SER 96
0.0447
VAL 97
0.0306
PRO 98
0.0372
SER 99
0.0341
GLN 100
0.0150
LYS 101
0.0197
THR 102
0.0157
TYR 103
0.0187
GLN 104
0.0214
GLY 105
0.0248
SER 106
0.0351
TYR 107
0.0305
GLY 108
0.0269
PHE 109
0.0190
ARG 110
0.0133
LEU 111
0.0043
GLY 112
0.0114
PHE 113
0.0156
LEU 114
0.0215
HIS 115
0.0377
SER 116
0.0432
GLY 117
0.0550
THR 118
0.0519
ALA 119
0.0662
LYS 120
0.0676
SER 121
0.0732
VAL 122
0.0519
THR 123
0.0402
CYS 124
0.0285
THR 125
0.0281
TYR 126
0.0261
SER 127
0.0315
PRO 128
0.0344
ALA 129
0.0453
LEU 130
0.0274
ASN 131
0.0200
LYS 132
0.0076
MET 133
0.0144
PHE 134
0.0183
CYS 135
0.0235
GLN 136
0.0307
LEU 137
0.0422
ALA 138
0.0463
LYS 139
0.0387
THR 140
0.0342
CYS 141
0.0171
PRO 142
0.0131
VAL 143
0.0065
GLN 144
0.0073
LEU 145
0.0073
TRP 146
0.0092
VAL 147
0.0198
ASP 148
0.0248
SER 149
0.0293
THR 150
0.0311
PRO 151
0.0307
PRO 152
0.0428
PRO 153
0.0421
GLY 154
0.0361
THR 155
0.0201
ARG 156
0.0215
VAL 157
0.0061
ARG 158
0.0283
ALA 159
0.0437
MET 160
0.0327
ALA 161
0.0213
ILE 162
0.0167
TYR 163
0.0167
LYS 164
0.0172
GLN 165
0.0194
SER 166
0.0196
GLN 167
0.0179
HIS 168
0.0241
MET 169
0.0195
THR 170
0.0245
GLU 171
0.0245
VAL 172
0.0248
VAL 173
0.0285
ARG 174
0.0393
ARG 175
0.0079
CYS 176
0.0260
PRO 177
0.1307
HIS 178
0.1329
HIS 179
0.1336
GLU 180
0.1330
ARG 181
0.3257
CYS 182
0.4541
SER 183
0.3897
ASP 184
0.3229
SER 185
0.1556
ASP 186
0.1670
GLY 187
0.0755
LEU 188
0.0706
ALA 189
0.0407
PRO 190
0.0247
PRO 191
0.0940
GLN 192
0.0427
HIS 193
0.0178
LEU 194
0.0348
ILE 195
0.0370
ARG 196
0.0445
VAL 197
0.0386
GLU 198
0.0484
GLY 199
0.0467
ASN 200
0.0373
LEU 201
0.0481
ARG 202
0.0447
VAL 203
0.0454
GLU 204
0.0500
TYR 205
0.0417
LEU 206
0.0411
ASP 207
0.0535
ASP 208
0.0323
ARG 209
0.0728
ASN 210
0.1037
THR 211
0.0438
PHE 212
0.0505
ARG 213
0.0302
HIS 214
0.0338
SER 215
0.0383
VAL 216
0.0443
VAL 217
0.0414
VAL 218
0.0218
PRO 219
0.0221
TYR 220
0.0165
GLU 221
0.0229
PRO 222
0.0257
PRO 223
0.0227
GLU 224
0.0285
VAL 225
0.0374
GLY 226
0.0392
SER 227
0.0235
ASP 228
0.0212
CYS 229
0.0130
THR 230
0.0163
THR 231
0.0122
ILE 232
0.0011
HIS 233
0.0158
TYR 234
0.0337
ASN 235
0.0363
TYR 236
0.0541
MET 237
0.0889
CYS 238
0.0615
ASN 239
0.0371
ASN 239
0.0377
SER 240
0.0396
SER 240
0.0399
SER 241
0.0422
SER 241
0.0409
CYS 242
0.0349
CYS 242
0.0315
MET 243
0.0097
MET 243
0.0156
GLY 244
0.0331
GLY 244
0.0433
GLY 245
0.0281
GLY 245
0.0239
MET 246
0.0358
MET 246
0.0357
ASN 247
0.0386
ARG 248
0.0472
ARG 249
0.0444
PRO 250
0.0291
ILE 251
0.0181
LEU 252
0.0108
THR 253
0.0142
ILE 254
0.0120
ILE 255
0.0088
THR 256
0.0104
LEU 257
0.0076
GLU 258
0.0164
ASP 259
0.0281
SER 260
0.0410
SER 261
0.1130
GLY 262
0.0581
ASN 263
0.0426
LEU 264
0.0255
LEU 265
0.0213
GLY 266
0.0150
ARG 267
0.0107
ASN 268
0.0083
SER 269
0.0033
PHE 270
0.0020
GLU 271
0.0085
VAL 272
0.0258
ARG 273
0.0310
VAL 274
0.0337
CYS 275
0.0288
ALA 276
0.0378
CYS 277
0.0400
PRO 278
0.0298
GLY 279
0.0418
ARG 280
0.0454
ASP 281
0.0366
ARG 282
0.0329
ARG 283
0.0458
THR 284
0.0438
GLU 285
0.0345
GLU 286
0.0516
GLU 287
0.0638
ASN 288
0.0443
LEU 289
0.0566
ARG 290
0.0664
LYS 291
0.0675
LYS 292
0.1655
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.