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 = 0.2482
SER 94
0.0909
SER 95
0.1383
SER 96
0.0863
VAL 97
0.1796
PRO 98
0.0863
SER 99
0.2482
GLN 100
0.1120
LYS 101
0.0188
THR 102
0.0328
TYR 103
0.0372
GLN 104
0.0463
GLY 105
0.0535
SER 106
0.0888
TYR 107
0.0384
GLY 108
0.0464
PHE 109
0.0231
ARG 110
0.0502
LEU 111
0.0355
GLY 112
0.0813
PHE 113
0.0377
LEU 114
0.0203
HIS 115
0.0148
SER 116
0.0215
GLY 117
0.0316
THR 118
0.0158
ALA 119
0.0464
LYS 120
0.0241
SER 121
0.1964
VAL 122
0.0475
VAL 122
0.0472
THR 123
0.0730
CYS 124
0.0538
THR 125
0.0320
TYR 126
0.0315
SER 127
0.0422
PRO 128
0.0669
ALA 129
0.1565
LEU 130
0.1196
ASN 131
0.0683
LYS 132
0.0908
MET 133
0.0858
MET 133
0.0854
PHE 134
0.0360
CYS 135
0.0483
GLN 136
0.0612
LEU 137
0.0223
ALA 138
0.0358
LYS 139
0.0425
THR 140
0.0442
CYS 141
0.0614
PRO 142
0.0463
VAL 143
0.0237
GLN 144
0.0270
LEU 145
0.0665
TRP 146
0.0913
VAL 147
0.0270
ASP 148
0.0319
SER 149
0.0500
THR 150
0.0519
PRO 151
0.0466
PRO 152
0.1130
PRO 153
0.0690
GLY 154
0.0524
THR 155
0.0415
ARG 156
0.0235
VAL 157
0.0190
ARG 158
0.0242
ALA 159
0.0314
MET 160
0.0372
ALA 161
0.0314
ILE 162
0.0295
TYR 163
0.0149
LYS 164
0.0491
GLN 165
0.0457
SER 166
0.0578
GLN 167
0.2060
HIS 168
0.0672
MET 169
0.0525
THR 170
0.0667
GLU 171
0.0838
VAL 172
0.0480
VAL 173
0.0317
ARG 174
0.0312
ARG 175
0.0412
CYS 176
0.0437
PRO 177
0.0335
HIS 178
0.0676
HIS 179
0.0296
GLU 180
0.0307
ARG 181
0.0326
CYS 182
0.0413
SER 183
0.0468
ASP 184
0.0348
SER 185
0.0207
ASP 186
0.0140
GLY 187
0.0492
LEU 188
0.0912
ALA 189
0.0529
PRO 190
0.0556
PRO 191
0.0447
GLN 192
0.0349
HIS 193
0.0437
LEU 194
0.0369
ILE 195
0.0289
ARG 196
0.0409
VAL 197
0.0506
GLU 198
0.0653
GLY 199
0.0816
ASN 200
0.0304
LEU 201
0.0410
ARG 202
0.0643
VAL 203
0.0565
GLU 204
0.1122
TYR 205
0.0856
LEU 206
0.1874
ASP 207
0.1437
ASP 208
0.0696
ARG 209
0.1119
ASN 210
0.0420
THR 211
0.0928
PHE 212
0.0663
ARG 213
0.1146
HIS 214
0.0893
SER 215
0.0509
VAL 216
0.0485
VAL 217
0.0286
VAL 218
0.0283
PRO 219
0.0223
TYR 220
0.0110
GLU 221
0.0217
PRO 222
0.0162
PRO 223
0.0357
GLU 224
0.0702
VAL 225
0.0879
GLY 226
0.0438
SER 227
0.0292
ASP 228
0.0273
CYS 229
0.0194
THR 230
0.0410
THR 231
0.1146
ILE 232
0.1105
HIS 233
0.0323
TYR 234
0.0535
ASN 235
0.0417
TYR 236
0.0326
MET 237
0.0200
CYS 238
0.0535
ASN 239
0.0980
SER 240
0.2156
SER 241
0.1625
CYS 242
0.0788
MET 243
0.0953
GLY 244
0.1888
GLY 245
0.1273
MET 246
0.1452
ARG 248
0.1023
ARG 249
0.0618
PRO 250
0.1074
ILE 251
0.0537
LEU 252
0.0184
THR 253
0.0166
ILE 254
0.0301
ILE 255
0.0276
THR 256
0.0201
LEU 257
0.0187
GLU 258
0.0317
ASP 259
0.0252
SER 260
0.0232
SER 261
0.0332
GLY 262
0.0346
ASN 263
0.0312
LEU 264
0.0287
LEU 265
0.0252
GLY 266
0.0203
ARG 267
0.0253
ASN 268
0.0312
SER 269
0.0329
PHE 270
0.0590
GLU 271
0.0691
VAL 272
0.0631
ARG 273
0.0453
VAL 274
0.0159
CYS 275
0.0517
ALA 276
0.1806
CYS 277
0.0398
CYS 277
0.0392
PRO 278
0.0427
GLY 279
0.0373
ARG 280
0.0268
ASP 281
0.0265
ARG 282
0.0300
ARG 283
0.0132
THR 284
0.0318
GLU 285
0.0330
GLU 286
0.0514
GLU 287
0.0853
ASN 288
0.0602
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.