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 = 0.1874
HIS 88
0.0889
HIS 89
0.1874
HIS 90
0.1082
HIS 91
0.0571
HIS 92
0.0504
HIS 93
0.0570
SER 94
0.0639
SER 95
0.0757
SER 96
0.0744
VAL 97
0.0683
PRO 98
0.0713
SER 99
0.0769
GLN 100
0.0717
LYS 101
0.0829
THR 102
0.0883
TYR 103
0.0984
GLN 104
0.1051
GLY 105
0.1127
SER 106
0.1224
TYR 107
0.1172
GLY 108
0.1140
PHE 109
0.1017
ARG 110
0.0955
LEU 111
0.0858
GLY 112
0.0879
PHE 113
0.0814
LEU 114
0.0862
HIS 115
0.0858
SER 116
0.0816
GLY 117
0.0840
THR 118
0.0766
ALA 119
0.0816
LYS 120
0.0756
SER 121
0.0758
VAL 122
0.0702
THR 123
0.0598
CYS 124
0.0598
THR 125
0.0667
TYR 126
0.0687
SER 127
0.0707
PRO 128
0.0800
ALA 129
0.0770
LEU 130
0.0652
ASN 131
0.0680
LYS 132
0.0576
MET 133
0.0552
PHE 134
0.0501
CYS 135
0.0472
GLN 136
0.0425
LEU 137
0.0329
ALA 138
0.0337
LYS 139
0.0457
THR 140
0.0530
CYS 141
0.0564
PRO 142
0.0677
VAL 143
0.0716
GLN 144
0.0838
LEU 145
0.0889
TRP 146
0.1009
VAL 147
0.1098
ASP 148
0.1222
SER 149
0.1249
THR 150
0.1190
PRO 151
0.1132
PRO 152
0.1145
PRO 153
0.1068
GLY 154
0.0967
THR 155
0.0950
ARG 156
0.0829
VAL 157
0.0757
ARG 158
0.0667
ALA 159
0.0574
MET 160
0.0518
ALA 161
0.0435
ILE 162
0.0448
TYR 163
0.0381
LYS 164
0.0420
GLN 165
0.0398
SER 166
0.0503
GLN 167
0.0457
HIS 168
0.0415
MET 169
0.0499
THR 170
0.0557
GLU 171
0.0460
VAL 172
0.0437
VAL 173
0.0335
ARG 174
0.0270
ARG 175
0.0176
CYS 176
0.0186
PRO 177
0.0265
HIS 178
0.0251
HIS 179
0.0164
GLU 180
0.0184
ARG 181
0.0244
CYS 182
0.0229
SER 183
0.0181
ASP 184
0.0172
SER 185
0.0150
ASP 186
0.0224
GLY 187
0.0203
LEU 188
0.0292
ALA 189
0.0271
PRO 190
0.0258
PRO 191
0.0186
GLN 192
0.0242
HIS 193
0.0269
LEU 194
0.0247
ILE 195
0.0342
ARG 196
0.0361
VAL 197
0.0464
GLU 198
0.0475
GLY 199
0.0548
ASN 200
0.0566
LEU 201
0.0526
ARG 202
0.0597
VAL 203
0.0534
GLU 204
0.0525
TYR 205
0.0462
LEU 206
0.0530
ASP 207
0.0523
ASP 208
0.0636
ARG 209
0.0701
ASN 210
0.0778
THR 211
0.0702
PHE 212
0.0598
ARG 213
0.0542
HIS 214
0.0462
SER 215
0.0503
VAL 216
0.0503
VAL 217
0.0611
VAL 218
0.0663
PRO 219
0.0779
TYR 220
0.0863
GLU 221
0.0905
PRO 222
0.1025
PRO 223
0.1050
GLU 224
0.1085
VAL 225
0.1210
GLY 226
0.1248
SER 227
0.1144
ASP 228
0.1145
CYS 229
0.1025
THR 230
0.0917
THR 231
0.0806
ILE 232
0.0688
HIS 233
0.0598
TYR 234
0.0494
ASN 235
0.0389
TYR 236
0.0309
MET 237
0.0212
CYS 238
0.0171
ASN 239
0.0212
ASN 239
0.0212
SER 240
0.0192
SER 240
0.0197
SER 241
0.0223
SER 241
0.0164
CYS 242
0.0185
CYS 242
0.0165
MET 243
0.0233
MET 243
0.0217
GLY 244
0.0228
GLY 244
0.0246
GLY 245
0.0196
GLY 245
0.0184
MET 246
0.0173
MET 246
0.0171
ASN 247
0.0151
ARG 248
0.0135
ARG 249
0.0186
PRO 250
0.0275
ILE 251
0.0349
LEU 252
0.0465
THR 253
0.0511
ILE 254
0.0620
ILE 255
0.0692
THR 256
0.0786
LEU 257
0.0878
GLU 258
0.0914
ASP 259
0.0993
SER 260
0.0968
SER 261
0.1017
GLY 262
0.0931
ASN 263
0.1013
LEU 264
0.0976
LEU 265
0.1028
GLY 266
0.0962
ARG 267
0.0856
ASN 268
0.0791
SER 269
0.0675
PHE 270
0.0606
GLU 271
0.0494
VAL 272
0.0423
ARG 273
0.0358
VAL 274
0.0325
CYS 275
0.0358
ALA 276
0.0444
CYS 277
0.0534
PRO 278
0.0536
GLY 279
0.0651
ARG 280
0.0627
ASP 281
0.0522
ARG 282
0.0594
ARG 283
0.0682
THR 284
0.0598
GLU 285
0.0538
GLU 286
0.0654
GLU 287
0.0667
ASN 288
0.0558
LEU 289
0.0613
ARG 290
0.0714
LYS 291
0.0644
LYS 292
0.0582
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.