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 = 0.2528
HIS 88
0.0505
HIS 89
0.0880
HIS 90
0.1266
HIS 91
0.1081
HIS 92
0.0824
HIS 93
0.0753
SER 94
0.0531
SER 95
0.0691
SER 96
0.0965
VAL 97
0.1512
PRO 98
0.1360
SER 99
0.0787
GLN 100
0.0212
LYS 101
0.0750
THR 102
0.0477
TYR 103
0.0479
GLN 104
0.0392
GLY 105
0.0561
SER 106
0.0765
TYR 107
0.0461
GLY 108
0.0505
PHE 109
0.0502
ARG 110
0.0521
LEU 111
0.0688
GLY 112
0.0793
PHE 113
0.1033
LEU 114
0.1713
HIS 115
0.0488
SER 116
0.0366
GLY 117
0.0430
THR 118
0.0377
ALA 119
0.0536
LYS 120
0.0560
SER 121
0.0609
VAL 122
0.0470
THR 123
0.0377
CYS 124
0.0310
THR 125
0.0285
TYR 126
0.0298
SER 127
0.0197
PRO 128
0.0498
ALA 129
0.0532
LEU 130
0.0750
ASN 131
0.0840
LYS 132
0.0564
MET 133
0.0380
PHE 134
0.0037
CYS 135
0.0102
GLN 136
0.0169
LEU 137
0.0112
ALA 138
0.0232
LYS 139
0.0325
THR 140
0.0512
CYS 141
0.0599
PRO 142
0.0620
VAL 143
0.0897
GLN 144
0.0769
LEU 145
0.0614
TRP 146
0.0569
VAL 147
0.0418
ASP 148
0.0491
SER 149
0.0567
THR 150
0.0688
PRO 151
0.0867
PRO 152
0.0771
PRO 153
0.0796
GLY 154
0.0537
THR 155
0.0461
ARG 156
0.0798
VAL 157
0.0894
ARG 158
0.0806
ALA 159
0.0604
MET 160
0.0485
ALA 161
0.0365
ILE 162
0.0185
TYR 163
0.0339
LYS 164
0.0241
GLN 165
0.1228
SER 166
0.1925
GLN 167
0.2528
HIS 168
0.1687
MET 169
0.1226
THR 170
0.1153
GLU 171
0.0869
VAL 172
0.0268
VAL 173
0.0372
ARG 174
0.0190
ARG 175
0.0099
CYS 176
0.0225
PRO 177
0.0358
HIS 178
0.0566
HIS 179
0.0477
GLU 180
0.0212
ARG 181
0.0348
CYS 182
0.0741
SER 183
0.0871
ASP 184
0.1246
SER 185
0.0976
ASP 186
0.0919
GLY 187
0.0241
LEU 188
0.0515
ALA 189
0.0561
PRO 190
0.0203
PRO 191
0.0206
GLN 192
0.0190
HIS 193
0.0147
LEU 194
0.0108
ILE 195
0.0227
ARG 196
0.0292
VAL 197
0.0469
GLU 198
0.0663
GLY 199
0.0352
ASN 200
0.0329
LEU 201
0.0864
ARG 202
0.0646
VAL 203
0.0363
GLU 204
0.0654
TYR 205
0.0552
LEU 206
0.0377
ASP 207
0.0236
ASP 208
0.0212
ARG 209
0.0367
ASN 210
0.0450
THR 211
0.0386
PHE 212
0.0161
ARG 213
0.0217
HIS 214
0.0206
SER 215
0.0191
VAL 216
0.0202
VAL 217
0.0879
VAL 218
0.0934
PRO 219
0.0657
TYR 220
0.0536
GLU 221
0.0878
PRO 222
0.0587
PRO 223
0.0357
GLU 224
0.0640
VAL 225
0.0978
GLY 226
0.0812
SER 227
0.0429
ASP 228
0.0505
CYS 229
0.0269
THR 230
0.0419
THR 231
0.0601
ILE 232
0.0922
HIS 233
0.0769
TYR 234
0.0599
ASN 235
0.0443
TYR 236
0.0258
MET 237
0.0118
CYS 238
0.0113
ASN 239
0.0193
ASN 239
0.0192
SER 240
0.0338
SER 240
0.0319
SER 241
0.0346
SER 241
0.0335
CYS 242
0.0278
CYS 242
0.0271
MET 243
0.0329
MET 243
0.0324
GLY 244
0.0252
GLY 244
0.0249
GLY 245
0.0212
GLY 245
0.0216
MET 246
0.0274
MET 246
0.0275
ASN 247
0.0328
ARG 248
0.0398
ARG 249
0.0460
PRO 250
0.0319
ILE 251
0.0381
LEU 252
0.0421
THR 253
0.0465
ILE 254
0.0457
ILE 255
0.0621
THR 256
0.0659
LEU 257
0.0548
GLU 258
0.0769
ASP 259
0.0984
SER 260
0.1322
SER 261
0.2261
GLY 262
0.2066
ASN 263
0.1852
LEU 264
0.1179
LEU 265
0.0941
GLY 266
0.0685
ARG 267
0.0604
ASN 268
0.0557
SER 269
0.0595
PHE 270
0.0699
GLU 271
0.0599
VAL 272
0.0569
ARG 273
0.0388
VAL 274
0.0168
CYS 275
0.0241
ALA 276
0.0401
CYS 277
0.0323
PRO 278
0.0198
GLY 279
0.0298
ARG 280
0.0369
ASP 281
0.0251
TRP 282
0.0136
ARG 283
0.0267
THR 284
0.0259
GLU 285
0.0191
GLU 286
0.0360
GLU 287
0.0443
ASN 288
0.0353
LEU 289
0.0589
ARG 290
0.0752
LYS 291
0.0746
LYS 292
0.0766
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.