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 = 0.4057
VAL 97
0.0650
PRO 98
0.0530
SER 99
0.0345
GLN 100
0.0318
LYS 101
0.0402
THR 102
0.0408
TYR 103
0.0256
GLN 104
0.0209
GLY 105
0.0229
SER 106
0.0305
SER 106
0.0305
TYR 107
0.0281
GLY 108
0.0205
PHE 109
0.0234
ARG 110
0.0311
ARG 110
0.0313
LEU 111
0.0463
GLY 112
0.0431
PHE 113
0.0420
LEU 114
0.0552
VAL 122
0.0375
THR 123
0.0496
CYS 124
0.0574
CYS 124
0.0573
THR 125
0.0560
TYR 126
0.0735
SER 127
0.0799
PRO 128
0.1399
ALA 129
0.1435
LEU 130
0.1551
ASN 131
0.1397
LYS 132
0.0758
MET 133
0.0671
MET 133
0.0672
PHE 134
0.0532
CYS 135
0.0411
CYS 135
0.0413
GLN 136
0.0351
LEU 137
0.0310
ALA 138
0.0362
LYS 139
0.0453
THR 140
0.0492
CYS 141
0.0532
CYS 141
0.0532
PRO 142
0.0371
VAL 143
0.0420
GLN 144
0.0646
LEU 145
0.0535
TRP 146
0.0505
VAL 147
0.0422
ASP 148
0.0309
SER 149
0.0224
SER 149
0.0221
THR 150
0.0562
PRO 151
0.1100
PRO 152
0.0618
PRO 153
0.0208
GLY 154
0.0211
THR 155
0.0301
ARG 156
0.0229
VAL 157
0.0242
ARG 158
0.0155
ALA 159
0.0122
MET 160
0.0149
MET 160
0.0150
ALA 161
0.0142
ILE 162
0.0238
TYR 163
0.0429
LYS 164
0.0552
GLN 165
0.0817
SER 166
0.0685
SER 166
0.0685
GLN 167
0.1150
GLN 167
0.1151
HIS 168
0.0916
MET 169
0.0637
THR 170
0.0859
GLU 171
0.0631
VAL 172
0.0346
VAL 173
0.0202
ARG 174
0.0291
ARG 175
0.0292
ARG 175
0.0292
CYS 176
0.0428
PRO 177
0.0653
HIS 178
0.0626
HIS 179
0.0471
GLU 180
0.0594
ARG 181
0.0842
LEU 188
0.0934
ALA 189
0.0630
PRO 190
0.0425
PRO 191
0.0630
GLN 192
0.0391
HIS 193
0.0235
LEU 194
0.0172
ILE 195
0.0150
ARG 196
0.0295
VAL 197
0.0465
GLU 198
0.0403
GLY 199
0.0486
ASN 200
0.0539
LEU 201
0.1109
ARG 202
0.0562
VAL 203
0.0477
GLU 204
0.0465
TYR 205
0.0665
LEU 206
0.0730
ASP 207
0.0512
ASP 208
0.0677
ARG 209
0.0758
ASN 210
0.1143
THR 211
0.0937
PHE 212
0.0415
ARG 213
0.0262
HIS 214
0.0291
SER 215
0.0268
VAL 216
0.0308
VAL 217
0.0155
VAL 218
0.0311
PRO 219
0.0364
TYR 220
0.0423
GLU 221
0.0613
PRO 222
0.0690
PRO 222
0.0694
PRO 223
0.0647
GLU 224
0.0815
VAL 225
0.1483
GLY 226
0.1157
SER 227
0.0999
ASP 228
0.1283
CYS 229
0.0647
THR 230
0.0272
THR 231
0.0336
ILE 232
0.0377
HIS 233
0.0394
TYR 234
0.0463
ASN 235
0.0375
TYR 236
0.0324
MET 237
0.0255
CYS 238
0.0192
CYS 238
0.0194
ASN 239
0.0112
ASN 239
0.0112
SER 240
0.0218
SER 241
0.0261
CYS 242
0.0273
MET 243
0.0479
GLY 244
0.0608
GLY 245
0.0451
MET 246
0.0399
ASN 247
0.0514
ARG 248
0.0503
ARG 249
0.0633
PRO 250
0.0568
PRO 250
0.0567
ILE 251
0.0377
LEU 252
0.0342
THR 253
0.0205
ILE 254
0.0091
ILE 254
0.0091
ILE 255
0.0176
THR 256
0.0245
THR 256
0.0247
LEU 257
0.0261
GLU 258
0.0235
ASP 259
0.0245
SER 260
0.0250
SER 261
0.0329
SER 261
0.0329
GLY 262
0.0281
ASN 263
0.0274
LEU 264
0.0252
LEU 265
0.0223
GLY 266
0.0237
ARG 267
0.0285
ARG 267
0.0286
ASN 268
0.0313
SER 269
0.0175
PHE 270
0.0663
GLU 271
0.0575
VAL 272
0.0484
VAL 272
0.0489
ARG 273
0.0412
VAL 274
0.0253
CYS 275
0.0257
ALA 276
0.0182
CYS 277
0.0084
CYS 277
0.0085
PRO 278
0.0218
GLY 279
0.0178
ARG 280
0.0607
ASP 281
0.0615
ARG 282
0.0539
ARG 282
0.0538
ARG 283
0.1281
THR 284
0.2083
GLU 285
0.2303
GLU 286
0.1747
GLU 287
0.3199
ASN 288
0.4057
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.