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 = 0.1909
VAL 97
0.0198
PRO 98
0.0487
SER 99
0.0296
GLN 100
0.0917
LYS 101
0.0708
THR 102
0.0872
TYR 103
0.0841
GLN 104
0.0543
GLY 105
0.0357
SER 106
0.0807
SER 106
0.0809
TYR 107
0.0772
GLY 108
0.0927
PHE 109
0.0639
ARG 110
0.1168
LEU 111
0.0256
GLY 112
0.1465
PHE 113
0.1212
LEU 114
0.0335
HIS 115
0.0684
SER 116
0.0600
VAL 122
0.0817
THR 123
0.0567
CYS 124
0.0423
THR 125
0.0361
THR 125
0.0360
TYR 126
0.0526
SER 127
0.0392
PRO 128
0.0986
ALA 129
0.0577
LEU 130
0.0443
ASN 131
0.0484
ASN 131
0.0488
LYS 132
0.0306
MET 133
0.0336
PHE 134
0.0313
CYS 135
0.0288
GLN 136
0.0418
LEU 137
0.0633
ALA 138
0.0504
LYS 139
0.0595
LYS 139
0.0597
THR 140
0.0950
CYS 141
0.1136
CYS 141
0.1134
PRO 142
0.1068
VAL 143
0.0797
GLN 144
0.0307
LEU 145
0.0812
TRP 146
0.1634
VAL 147
0.0864
ASP 148
0.1352
SER 149
0.1202
THR 150
0.0598
PRO 151
0.0898
PRO 152
0.0585
PRO 152
0.0533
PRO 153
0.0665
PRO 153
0.0457
GLY 154
0.0260
GLY 154
0.0225
THR 155
0.0153
ARG 156
0.0325
VAL 157
0.0452
ARG 158
0.0683
ALA 159
0.0225
MET 160
0.0156
ALA 161
0.0218
ILE 162
0.0399
TYR 163
0.0312
LYS 164
0.0600
GLN 165
0.0359
SER 166
0.0324
GLN 167
0.0112
GLN 167
0.0113
HIS 168
0.0119
MET 169
0.0257
THR 170
0.0078
GLU 171
0.0057
VAL 172
0.0133
VAL 173
0.0243
ARG 174
0.0199
ARG 175
0.0430
ARG 175
0.0430
CYS 176
0.0367
PRO 177
0.0484
HIS 178
0.0884
HIS 179
0.0547
GLU 180
0.0707
ARG 181
0.0919
CYS 182
0.0838
CYS 182
0.0833
GLY 187
0.0692
LEU 188
0.0550
ALA 189
0.0429
PRO 190
0.0348
PRO 191
0.1509
GLN 192
0.0211
HIS 193
0.0188
LEU 194
0.0533
ILE 195
0.0674
ARG 196
0.0544
VAL 197
0.0806
GLU 198
0.0995
GLY 199
0.1166
ASN 200
0.1663
LEU 201
0.0717
ARG 202
0.0618
VAL 203
0.0349
GLU 204
0.0175
TYR 205
0.0156
LEU 206
0.0131
ASP 207
0.0413
ASP 208
0.0263
ARG 209
0.0398
ASN 210
0.0332
THR 211
0.0374
PHE 212
0.0179
ARG 213
0.0276
HIS 214
0.0142
SER 215
0.0112
SER 215
0.0111
VAL 216
0.0102
VAL 217
0.0438
VAL 218
0.0353
PRO 219
0.0340
TYR 220
0.0340
GLU 221
0.1150
PRO 222
0.0845
PRO 223
0.1320
GLU 224
0.0867
VAL 225
0.0616
GLY 226
0.0260
SER 227
0.0337
ASP 228
0.0712
CYS 229
0.0918
THR 230
0.1281
THR 231
0.0859
ILE 232
0.0806
HIS 233
0.1344
TYR 234
0.1296
ASN 235
0.0909
TYR 236
0.0599
MET 237
0.0709
CYS 238
0.1179
CYS 238
0.1183
ASN 239
0.0674
SER 240
0.0754
SER 241
0.0445
CYS 242
0.0569
MET 243
0.1899
GLY 244
0.1909
GLY 245
0.0797
MET 246
0.1051
ASN 247
0.1293
ARG 248
0.1208
ARG 249
0.1009
PRO 250
0.0683
ILE 251
0.0724
LEU 252
0.0573
LEU 252
0.0573
THR 253
0.0533
ILE 254
0.0427
ILE 254
0.0427
ILE 255
0.0091
THR 256
0.0322
THR 256
0.0320
LEU 257
0.0270
GLU 258
0.0473
GLU 258
0.0469
ASP 259
0.0475
SER 260
0.0845
SER 261
0.1167
GLY 262
0.0429
ASN 263
0.0907
LEU 264
0.0326
LEU 265
0.0637
GLY 266
0.0200
ARG 267
0.0751
ASN 268
0.0566
SER 269
0.0351
PHE 270
0.0305
GLU 271
0.0390
GLU 271
0.0390
VAL 272
0.0735
ARG 273
0.1006
VAL 274
0.0456
CYS 275
0.0403
ALA 276
0.0461
CYS 277
0.0656
PRO 278
0.0218
GLY 279
0.0190
ARG 280
0.0580
ASP 281
0.0575
ARG 282
0.0501
ARG 283
0.0729
THR 284
0.0742
GLU 285
0.0371
GLU 286
0.0534
GLU 287
0.1217
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.