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 = 0.2604
SER 96
0.1213
VAL 97
0.0448
PRO 98
0.0453
SER 99
0.0279
GLN 100
0.0372
LYS 101
0.0233
THR 102
0.0259
TYR 103
0.0230
GLN 104
0.0174
GLY 105
0.0160
SER 106
0.0167
TYR 107
0.0314
GLY 108
0.0095
PHE 109
0.0187
ARG 110
0.0205
LEU 111
0.0329
GLY 112
0.0861
PHE 113
0.1489
LEU 114
0.0920
VAL 122
0.0360
THR 123
0.0557
CYS 124
0.0570
THR 125
0.0779
TYR 126
0.1275
SER 127
0.1887
PRO 128
0.0805
ALA 129
0.1879
LEU 130
0.2251
ASN 131
0.0568
LYS 132
0.0799
MET 133
0.0872
MET 133
0.0869
PHE 134
0.0293
CYS 135
0.0255
GLN 136
0.0455
LEU 137
0.0450
ALA 138
0.0303
LYS 139
0.0270
THR 140
0.0298
CYS 141
0.0474
CYS 141
0.0467
PRO 142
0.0436
VAL 143
0.0544
GLN 144
0.0106
LEU 145
0.0192
TRP 146
0.0483
VAL 147
0.0433
ASP 148
0.0052
SER 149
0.0444
THR 150
0.0731
PRO 151
0.0776
PRO 152
0.1647
PRO 153
0.2121
GLY 154
0.1236
THR 155
0.0661
ARG 156
0.0399
VAL 157
0.0388
ARG 158
0.0476
ALA 159
0.0303
MET 160
0.0209
ALA 161
0.0249
ILE 162
0.0375
TYR 163
0.0406
LYS 164
0.0370
GLN 165
0.0533
SER 166
0.0839
SER 166
0.0837
GLN 167
0.1109
HIS 168
0.0753
MET 169
0.0477
THR 170
0.0634
GLU 171
0.0544
VAL 172
0.0472
VAL 173
0.0246
ARG 174
0.0299
ARG 175
0.0332
CYS 176
0.0334
PRO 177
0.0620
HIS 178
0.0355
HIS 179
0.0313
GLU 180
0.0502
ARG 181
0.0969
SER 185
0.0144
ASP 186
0.0241
GLY 187
0.0457
LEU 188
0.0400
ALA 189
0.0418
PRO 190
0.0415
PRO 191
0.0278
GLN 192
0.0326
HIS 193
0.0416
LEU 194
0.0475
ILE 195
0.0405
ARG 196
0.0513
VAL 197
0.0505
GLU 198
0.0474
GLY 199
0.0710
ASN 200
0.0778
LEU 201
0.0983
ARG 202
0.0552
VAL 203
0.0350
GLU 204
0.0147
TYR 205
0.0332
LEU 206
0.0308
ASP 207
0.0713
ASP 208
0.0962
ARG 209
0.1837
ASN 210
0.0625
THR 211
0.1386
PHE 212
0.0918
ARG 213
0.0242
HIS 214
0.0201
SER 215
0.0154
VAL 216
0.0109
VAL 217
0.0575
VAL 218
0.0350
PRO 219
0.0364
TYR 220
0.0074
GLU 221
0.0437
PRO 222
0.0657
PRO 223
0.0245
GLU 224
0.0292
VAL 225
0.1278
GLY 226
0.0525
SER 227
0.0495
ASP 228
0.0381
CYS 229
0.0247
THR 230
0.0192
THR 231
0.0330
ILE 232
0.0453
HIS 233
0.0373
TYR 234
0.0525
ASN 235
0.0524
TYR 236
0.0410
MET 237
0.0351
CYS 238
0.0475
CYS 238
0.0475
ASN 239
0.0429
SER 240
0.0242
SER 241
0.0526
CYS 242
0.0396
MET 243
0.0200
GLY 244
0.0507
GLY 245
0.0902
MET 246
0.2604
ASN 247
0.2193
ARG 248
0.0858
ARG 249
0.0670
PRO 250
0.0405
ILE 251
0.0273
LEU 252
0.0225
THR 253
0.0229
ILE 254
0.0274
ILE 254
0.0275
ILE 255
0.0330
THR 256
0.0314
THR 256
0.0314
LEU 257
0.0260
GLU 258
0.0344
ASP 259
0.0279
SER 260
0.0405
SER 261
0.0898
GLY 262
0.0343
ASN 263
0.0426
LEU 264
0.0361
LEU 265
0.0310
GLY 266
0.0276
ARG 267
0.0287
ASN 268
0.0315
SER 269
0.0286
PHE 270
0.0143
GLU 271
0.0188
VAL 272
0.0359
VAL 272
0.0357
ARG 273
0.0174
VAL 274
0.0273
CYS 275
0.0359
ALA 276
0.0597
CYS 277
0.0517
CYS 277
0.0507
PRO 278
0.0271
GLY 279
0.0576
ARG 280
0.0802
ASP 281
0.0905
ARG 282
0.1164
ARG 283
0.0481
THR 284
0.0461
GLU 285
0.0915
GLU 286
0.1944
GLU 287
0.2481
ASN 288
0.1620
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.