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 = 0.1970
SER 94
0.1495
SER 95
0.1292
SER 96
0.0957
VAL 97
0.0927
PRO 98
0.0947
SER 99
0.0597
GLN 100
0.0377
LYS 101
0.0182
THR 102
0.0234
TYR 103
0.0281
GLN 104
0.0237
GLY 105
0.0293
SER 106
0.0334
TYR 107
0.0273
GLY 108
0.0171
PHE 109
0.0228
ARG 110
0.0141
LEU 111
0.0179
GLY 112
0.0206
PHE 113
0.0250
LEU 114
0.0524
HIS 115
0.0515
SER 116
0.0542
GLY 117
0.0627
THR 118
0.0583
ALA 119
0.0670
LYS 120
0.0595
SER 121
0.0606
VAL 122
0.0468
VAL 122
0.0472
THR 123
0.0320
CYS 124
0.0246
THR 125
0.0235
TYR 126
0.0219
SER 127
0.0275
PRO 128
0.0332
ALA 129
0.0385
LEU 130
0.0323
ASN 131
0.0261
LYS 132
0.0182
MET 133
0.0127
MET 133
0.0127
PHE 134
0.0116
CYS 135
0.0150
GLN 136
0.0226
LEU 137
0.0341
ALA 138
0.0439
LYS 139
0.0400
THR 140
0.0470
CYS 141
0.0500
PRO 142
0.0564
VAL 143
0.0470
GLN 144
0.0478
LEU 145
0.0358
TRP 146
0.0277
VAL 147
0.0251
ASP 148
0.0138
SER 149
0.0221
THR 150
0.0393
PRO 151
0.0634
PRO 152
0.0756
PRO 153
0.0983
GLY 154
0.1186
THR 155
0.0957
ARG 156
0.0639
VAL 157
0.0562
ARG 158
0.0388
ALA 159
0.0523
MET 160
0.0565
ALA 161
0.0471
ILE 162
0.0470
TYR 163
0.0425
LYS 164
0.0506
GLN 165
0.0743
SER 166
0.0866
GLN 167
0.0961
HIS 168
0.0736
MET 169
0.0804
THR 170
0.0696
GLU 171
0.0740
VAL 172
0.0735
VAL 173
0.0501
ARG 174
0.0637
ARG 175
0.0648
CYS 176
0.0731
PRO 177
0.0960
HIS 178
0.0998
HIS 179
0.0863
GLU 180
0.0948
ARG 181
0.1173
CYS 182
0.1149
SER 183
0.1064
ASP 184
0.0906
SER 185
0.1035
ASP 186
0.1069
GLY 187
0.1236
LEU 188
0.1166
ALA 189
0.1039
PRO 190
0.1135
PRO 191
0.1027
GLN 192
0.0932
HIS 193
0.0831
LEU 194
0.0564
ILE 195
0.0668
ARG 196
0.0723
VAL 197
0.0629
GLU 198
0.0432
GLY 199
0.1795
ASN 200
0.1663
LEU 201
0.1970
ARG 202
0.1495
VAL 203
0.1185
GLU 204
0.1077
CYS 205
0.1114
LEU 206
0.1090
ASP 207
0.1069
ASP 208
0.1221
ARG 209
0.1459
ASN 210
0.1495
THR 211
0.1308
PHE 212
0.1088
ARG 213
0.0887
HIS 214
0.0717
SER 215
0.0814
VAL 216
0.0874
VAL 217
0.0613
VAL 218
0.0882
PRO 219
0.0960
TYR 220
0.1163
GLU 221
0.0732
PRO 222
0.0474
PRO 223
0.0288
GLU 224
0.0384
VAL 225
0.0834
GLY 226
0.0723
SER 227
0.0505
ASP 228
0.0539
CYS 229
0.0380
THR 230
0.0425
THR 231
0.0575
ILE 232
0.0623
HIS 233
0.0594
TYR 234
0.0576
ASN 235
0.0495
TYR 236
0.0467
MET 237
0.0513
CYS 238
0.0476
ASN 239
0.0370
SER 240
0.0350
SER 241
0.0497
CYS 242
0.0549
MET 243
0.0351
GLY 244
0.0352
GLY 245
0.0303
MET 246
0.0404
ARG 248
0.0648
ARG 249
0.0521
PRO 250
0.0378
ILE 251
0.0211
LEU 252
0.0247
THR 253
0.0356
ILE 254
0.0269
ILE 255
0.0304
THR 256
0.0206
LEU 257
0.0439
GLU 258
0.0549
ASP 259
0.0878
SER 260
0.0946
SER 261
0.1018
GLY 262
0.0761
ASN 263
0.0869
LEU 264
0.0619
LEU 265
0.0637
GLY 266
0.0350
ARG 267
0.0214
ASN 268
0.0242
SER 269
0.0292
PHE 270
0.0227
GLU 271
0.0165
VAL 272
0.0109
ARG 273
0.0166
VAL 274
0.0218
CYS 275
0.0177
ALA 276
0.0147
CYS 277
0.0147
CYS 277
0.0148
PRO 278
0.0189
GLY 279
0.0422
ARG 280
0.0458
ASP 281
0.0419
ARG 282
0.0500
ARG 283
0.0694
THR 284
0.0730
GLU 285
0.0749
GLU 286
0.0880
GLU 287
0.1045
ASN 288
0.1087
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.