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 = 0.4509
VAL 97
0.0176
PRO 98
0.0345
SER 99
0.0420
GLN 100
0.0284
LYS 101
0.0599
THR 102
0.0620
TYR 103
0.0642
GLN 104
0.0527
GLY 105
0.0490
SER 106
0.0398
SER 106
0.0400
TYR 107
0.0215
GLY 108
0.0417
PHE 109
0.0342
ARG 110
0.0458
LEU 111
0.0385
GLY 112
0.0563
PHE 113
0.0148
LEU 114
0.0205
HIS 115
0.0295
SER 116
0.0412
VAL 122
0.0529
THR 123
0.0460
CYS 124
0.0336
THR 125
0.0291
THR 125
0.0293
TYR 126
0.0257
SER 127
0.0312
PRO 128
0.0427
ALA 129
0.0520
LEU 130
0.0293
ASN 131
0.0335
ASN 131
0.0336
LYS 132
0.0396
MET 133
0.0224
PHE 134
0.0305
CYS 135
0.0331
GLN 136
0.0383
LEU 137
0.0314
ALA 138
0.0309
LYS 139
0.0360
LYS 139
0.0360
THR 140
0.0314
CYS 141
0.0200
CYS 141
0.0200
PRO 142
0.0226
VAL 143
0.0230
GLN 144
0.0448
LEU 145
0.0301
TRP 146
0.0467
VAL 147
0.0371
ASP 148
0.0469
SER 149
0.0307
THR 150
0.0371
PRO 151
0.0381
PRO 152
0.0696
PRO 152
0.0688
PRO 153
0.0896
PRO 153
0.0826
GLY 154
0.0855
GLY 154
0.0846
THR 155
0.0585
ARG 156
0.0468
VAL 157
0.0152
ARG 158
0.0176
ALA 159
0.0248
MET 160
0.0157
ALA 161
0.0146
ILE 162
0.0203
TYR 163
0.0386
LYS 164
0.0508
GLN 165
0.0702
SER 166
0.0970
GLN 167
0.1100
GLN 167
0.1100
ARG 168
0.0788
MET 169
0.0553
THR 170
0.0484
GLU 171
0.0645
VAL 172
0.0500
VAL 173
0.0363
ARG 174
0.0413
ARG 175
0.0245
ARG 175
0.0245
CYS 176
0.0352
PRO 177
0.0596
HIS 178
0.0450
HIS 179
0.0279
GLU 180
0.0504
ARG 181
0.1010
CYS 182
0.1105
CYS 182
0.1112
GLY 187
0.0401
LEU 188
0.0472
ALA 189
0.0402
PRO 190
0.0361
PRO 191
0.0469
GLN 192
0.0410
HIS 193
0.0245
LEU 194
0.0144
ILE 195
0.0172
ARG 196
0.0271
VAL 197
0.0260
GLU 198
0.0349
GLY 199
0.0350
ASN 200
0.0409
LEU 201
0.0564
ARG 202
0.0384
VAL 203
0.0362
GLU 204
0.0350
TYR 205
0.0334
LEU 206
0.0420
ASP 207
0.0438
ASP 208
0.1417
ARG 209
0.2999
ASN 210
0.4509
THR 211
0.1009
PHE 212
0.1209
ARG 213
0.0426
HIS 214
0.0296
SER 215
0.0341
SER 215
0.0349
VAL 216
0.0290
VAL 217
0.0213
VAL 218
0.0039
PRO 219
0.0533
TYR 220
0.0443
GLU 221
0.0623
PRO 222
0.0702
PRO 223
0.0935
GLU 224
0.1487
VAL 225
0.2173
GLY 226
0.2129
SER 227
0.1491
ASP 228
0.1250
CYS 229
0.0688
THR 230
0.0525
THR 231
0.0300
ILE 232
0.0189
HIS 233
0.0299
TYR 234
0.0231
ASN 235
0.0221
TYR 236
0.0166
MET 237
0.0138
CYS 238
0.0087
CYS 238
0.0088
ASN 239
0.0196
SER 240
0.0305
SER 241
0.0382
CYS 242
0.0288
MET 243
0.0468
GLY 244
0.0574
GLY 245
0.0420
MET 246
0.0430
ASN 247
0.0530
ARG 248
0.0548
SER 249
0.0509
PRO 250
0.0434
ILE 251
0.0277
LEU 252
0.0246
LEU 252
0.0246
THR 253
0.0217
ILE 254
0.0187
ILE 254
0.0187
ILE 255
0.0274
THR 256
0.0301
THR 256
0.0296
LEU 257
0.0224
GLU 258
0.0493
GLU 258
0.0491
ASP 259
0.0706
SER 260
0.0910
SER 261
0.1092
GLY 262
0.0902
ASN 263
0.0882
LEU 264
0.0657
LEU 265
0.0426
GLY 266
0.0376
ARG 267
0.0424
ASN 268
0.0408
SER 269
0.0275
PHE 270
0.0256
GLU 271
0.0417
GLU 271
0.0417
VAL 272
0.0381
ARG 273
0.0361
VAL 274
0.0289
CYS 275
0.0433
ALA 276
0.0605
CYS 277
0.0669
PRO 278
0.0514
GLY 279
0.0447
ARG 280
0.0590
ASP 281
0.0759
ARG 282
0.0446
ARG 283
0.0576
THR 284
0.1073
GLU 285
0.1327
GLU 286
0.1161
GLU 287
0.1936
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 25th, 2023.