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 = 0.4101
SER 96
0.0624
VAL 97
0.0291
PRO 98
0.0401
SER 99
0.0522
GLN 100
0.0334
LYS 101
0.0507
THR 102
0.0390
TYR 103
0.0264
GLN 104
0.0107
GLY 105
0.0119
SER 106
0.0238
SER 106
0.0239
TYR 107
0.0195
GLY 108
0.0082
PHE 109
0.0117
ARG 110
0.0129
LEU 111
0.0223
GLY 112
0.0220
PHE 113
0.0402
LEU 114
0.0582
HIS 115
0.0559
SER 116
0.0562
VAL 122
0.0666
THR 123
0.0457
CYS 124
0.0455
THR 125
0.0636
TYR 126
0.0535
SER 127
0.1910
PRO 128
0.3265
ALA 129
0.4101
LEU 130
0.2710
ASN 131
0.1573
LYS 132
0.0575
MET 133
0.0251
PHE 134
0.0332
CYS 135
0.0326
GLN 136
0.0308
LEU 137
0.0196
ALA 138
0.0243
LYS 139
0.0273
LYS 139
0.0273
THR 140
0.0354
CYS 141
0.0376
PRO 142
0.0375
VAL 143
0.0318
GLN 144
0.0269
LEU 145
0.0189
TRP 146
0.0177
VAL 147
0.0133
ASP 148
0.0235
SER 149
0.0258
THR 150
0.0471
PRO 151
0.0737
PRO 152
0.0734
PRO 152
0.0702
PRO 153
0.0249
PRO 153
0.0290
GLY 154
0.0693
GLY 154
0.0653
THR 155
0.0578
ARG 156
0.0523
VAL 157
0.0437
ARG 158
0.0216
ALA 159
0.0252
MET 160
0.0211
ALA 161
0.0201
ILE 162
0.0207
TYR 163
0.0353
LYS 164
0.0356
GLN 165
0.0430
SER 166
0.0452
GLN 167
0.0783
HIS 168
0.0519
MET 169
0.0269
THR 170
0.0390
GLU 171
0.0410
GLU 171
0.0410
VAL 172
0.0350
VAL 173
0.0299
ARG 174
0.0598
ARG 175
0.0459
CYS 176
0.0695
PRO 177
0.0664
HIS 178
0.0858
HIS 179
0.0656
GLU 180
0.0379
ARG 181
0.0656
CYS 182
0.1037
SER 185
0.0842
ASP 186
0.0779
GLY 187
0.0766
LEU 188
0.0865
ALA 189
0.0767
PRO 190
0.0803
PRO 191
0.0621
GLN 192
0.0334
GLN 192
0.0323
HIS 193
0.0377
LEU 194
0.0323
ILE 195
0.0220
ARG 196
0.0200
VAL 197
0.0243
GLU 198
0.0439
GLY 199
0.0564
ASN 200
0.0529
LEU 201
0.0506
ARG 202
0.0568
VAL 203
0.0359
GLU 204
0.0402
TYR 205
0.0720
LEU 206
0.1307
ASP 207
0.0853
ASP 208
0.0720
ARG 209
0.1091
ASN 210
0.1444
THR 211
0.1542
PHE 212
0.0851
ARG 213
0.0938
HIS 214
0.0676
SER 215
0.0338
VAL 216
0.0317
VAL 217
0.0275
VAL 218
0.0440
PRO 219
0.0599
TYR 220
0.0657
GLU 221
0.0444
GLU 221
0.0438
PRO 222
0.0373
PRO 223
0.0350
GLU 224
0.0135
VAL 225
0.0295
GLY 226
0.1855
SER 227
0.1587
ASP 228
0.1243
CYS 229
0.0346
THR 230
0.0366
THR 231
0.0343
ILE 232
0.0326
HIS 233
0.0355
TYR 234
0.0305
ASN 235
0.0247
TYR 236
0.0272
MET 237
0.0268
CYS 238
0.0512
CYS 238
0.0511
ASN 239
0.0157
SER 240
0.0426
SER 241
0.0123
CYS 242
0.0354
MET 243
0.0664
GLY 244
0.1103
GLY 245
0.0872
MET 246
0.0687
ASN 247
0.0356
ARG 248
0.0347
ARG 249
0.0631
PRO 250
0.0199
ILE 251
0.0253
LEU 252
0.0274
THR 253
0.0247
ILE 254
0.0229
ILE 255
0.0257
THR 256
0.0285
LEU 257
0.0401
GLU 258
0.0461
ASP 259
0.0529
SER 260
0.0664
SER 261
0.0914
GLY 262
0.0824
ASN 263
0.0632
LEU 264
0.0414
LEU 265
0.0301
GLY 266
0.0212
ARG 267
0.0273
ASN 268
0.0286
ASN 268
0.0283
SER 269
0.0246
PHE 270
0.0774
GLU 271
0.0429
GLU 271
0.0397
VAL 272
0.0200
ARG 273
0.0199
VAL 274
0.0149
CYS 275
0.0369
ALA 276
0.0582
CYS 277
0.0779
PRO 278
0.0508
GLY 279
0.0740
ARG 280
0.0845
ASP 281
0.0520
ARG 282
0.0316
ARG 283
0.0612
THR 284
0.0626
GLU 285
0.0352
GLU 286
0.0288
GLU 287
0.0395
ASN 288
0.0506
LEU 289
0.0464
ARG 290
0.0320
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.