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 = 0.4972
SER 94
0.1766
SER 95
0.1112
SER 96
0.0840
VAL 97
0.0669
PRO 98
0.0483
SER 99
0.0114
GLN 100
0.0165
LYS 101
0.0498
THR 102
0.0486
TYR 103
0.0489
GLN 104
0.0421
GLY 105
0.0503
SER 106
0.0557
TYR 107
0.0439
GLY 108
0.0355
PHE 109
0.0292
ARG 110
0.0246
LEU 111
0.0202
GLY 112
0.0182
PHE 113
0.0182
LEU 114
0.0204
HIS 115
0.0323
SER 116
0.0491
GLY 117
0.0565
THR 118
0.0420
ALA 119
0.0572
LYS 120
0.0339
SER 121
0.0590
VAL 122
0.0409
VAL 122
0.0413
THR 123
0.0408
CYS 124
0.0269
THR 125
0.0120
TYR 126
0.0077
SER 127
0.0214
PRO 128
0.0321
ALA 129
0.0641
LEU 130
0.0415
ASN 131
0.0205
LYS 132
0.0451
MET 133
0.0173
MET 133
0.0176
PHE 134
0.0202
CYS 135
0.0319
GLN 136
0.0420
LEU 137
0.0385
ALA 138
0.0318
LYS 139
0.0321
THR 140
0.0271
CYS 141
0.0190
PRO 142
0.0122
VAL 143
0.0114
GLN 144
0.0110
LEU 145
0.0106
TRP 146
0.0116
VAL 147
0.0207
ASP 148
0.0256
SER 149
0.0398
THR 150
0.0450
PRO 151
0.0532
PRO 152
0.0764
PRO 153
0.0757
GLY 154
0.0684
THR 155
0.0518
ARG 156
0.0330
VAL 157
0.0168
ARG 158
0.0175
ALA 159
0.0183
MET 160
0.0170
ALA 161
0.0125
ILE 162
0.0279
TYR 163
0.0459
LYS 164
0.0442
GLN 165
0.0720
SER 166
0.0966
GLN 167
0.1091
HIS 168
0.0830
MET 169
0.0729
THR 170
0.0872
GLU 171
0.0767
VAL 172
0.0610
VAL 173
0.0406
ARG 174
0.0325
ARG 175
0.0195
CYS 176
0.0238
PRO 177
0.0193
HIS 178
0.0100
HIS 179
0.0061
GLU 180
0.0143
ARG 181
0.0206
CYS 182
0.0236
SER 183
0.0427
ASP 184
0.0295
SER 185
0.0357
ASP 186
0.0416
GLY 187
0.0536
LEU 188
0.0442
ALA 189
0.0328
PRO 190
0.0355
PRO 191
0.0279
GLN 192
0.0254
HIS 193
0.0195
LEU 194
0.0118
ILE 195
0.0116
ARG 196
0.0191
VAL 197
0.0198
GLU 198
0.0260
GLY 199
0.0271
ASN 200
0.0327
LEU 201
0.0394
ARG 202
0.0338
VAL 203
0.0305
GLU 204
0.0319
TYR 205
0.0388
LEU 206
0.0497
ASP 207
0.0515
ASP 208
0.0781
ARG 209
0.1110
ASN 210
0.1520
THR 211
0.1016
PHE 212
0.0772
ARG 213
0.0544
HIS 214
0.0350
SER 215
0.0238
VAL 216
0.0218
VAL 217
0.0199
VAL 218
0.0108
PRO 219
0.0291
TYR 220
0.0309
GLU 221
0.0430
PRO 222
0.0413
PRO 223
0.0368
GLU 224
0.0522
VAL 225
0.0512
GLY 226
0.0621
SER 227
0.0450
ASP 228
0.0293
CYS 229
0.0233
THR 230
0.0290
THR 231
0.0260
ILE 232
0.0192
HIS 233
0.0211
TYR 234
0.0180
ASN 235
0.0202
TYR 236
0.0212
MET 237
0.0186
CYS 238
0.0260
ASN 239
0.0358
SER 240
0.0413
SER 241
0.0527
CYS 242
0.0382
MET 243
0.0451
GLY 244
0.0646
GLY 245
0.0743
MET 246
0.0715
ARG 248
0.1025
ARG 249
0.0760
PRO 250
0.0522
ILE 251
0.0279
LEU 252
0.0208
THR 253
0.0207
ILE 254
0.0198
ILE 255
0.0227
THR 256
0.0277
LEU 257
0.0315
GLU 258
0.0490
ASP 259
0.0662
SER 260
0.0737
SER 261
0.0967
GLY 262
0.0834
ASN 263
0.0874
LEU 264
0.0636
LEU 265
0.0516
GLY 266
0.0408
ARG 267
0.0367
ASN 268
0.0327
SER 269
0.0268
PHE 270
0.0316
GLU 271
0.0344
VAL 272
0.0338
ARG 273
0.0347
VAL 274
0.0343
CYS 275
0.0489
ALA 276
0.0594
CYS 277
0.0351
CYS 277
0.0350
PRO 278
0.0209
GLY 279
0.0122
ARG 280
0.0203
ASP 281
0.0575
ARG 282
0.0381
ARG 283
0.1081
THR 284
0.1567
GLU 285
0.2247
GLU 286
0.2400
GLU 287
0.4026
ASN 288
0.4972
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.