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 = 0.4377
HIS 88
0.1188
HIS 89
0.1248
HIS 90
0.2038
HIS 91
0.0977
HIS 92
0.0693
HIS 93
0.0333
SER 94
0.0364
SER 95
0.0676
SER 96
0.0942
VAL 97
0.1105
PRO 98
0.1042
SER 99
0.0924
GLN 100
0.0182
LYS 101
0.0278
THR 102
0.0260
TYR 103
0.0293
GLN 104
0.0245
GLY 105
0.0225
SER 106
0.0115
TYR 107
0.0124
GLY 108
0.0242
PHE 109
0.0140
ARG 110
0.0225
LEU 111
0.0194
GLY 112
0.0186
PHE 113
0.0111
LEU 114
0.0200
HIS 115
0.0229
SER 116
0.0227
GLY 117
0.0358
THR 118
0.0384
ALA 119
0.0422
LYS 120
0.0380
SER 121
0.0405
VAL 122
0.0337
THR 123
0.0267
CYS 124
0.0196
THR 125
0.0190
TYR 126
0.0169
SER 127
0.0212
PRO 128
0.0276
ALA 129
0.0274
LEU 130
0.0198
ASN 131
0.0190
LYS 132
0.0143
MET 133
0.0141
PHE 134
0.0133
CYS 135
0.0159
GLN 136
0.0195
LEU 137
0.0226
ALA 138
0.0290
LYS 139
0.0288
THR 140
0.0286
CYS 141
0.0206
PRO 142
0.0224
VAL 143
0.0203
GLN 144
0.0212
LEU 145
0.0238
TRP 146
0.0231
VAL 147
0.0325
ASP 148
0.0434
SER 149
0.0455
THR 150
0.0637
PRO 151
0.0779
PRO 152
0.0751
PRO 153
0.0886
GLY 154
0.0959
THR 155
0.0717
ARG 156
0.0445
VAL 157
0.0253
ARG 158
0.0135
ALA 159
0.0226
MET 160
0.0215
ALA 161
0.0149
ILE 162
0.0171
TYR 163
0.0213
LYS 164
0.0203
GLN 165
0.0501
SER 166
0.0751
GLN 167
0.0876
HIS 168
0.0659
MET 169
0.0585
THR 170
0.0587
GLU 171
0.0509
VAL 172
0.0152
VAL 173
0.0177
ARG 174
0.0265
ARG 175
0.0196
CYS 176
0.0078
PRO 177
0.0143
HIS 178
0.0083
HIS 179
0.0151
GLU 180
0.0251
ARG 181
0.0144
CYS 182
0.0172
SER 183
0.1304
ASP 184
0.1901
SER 185
0.3980
ASP 186
0.4377
GLY 187
0.3996
LEU 188
0.1338
ALA 189
0.0318
PRO 190
0.0641
PRO 191
0.0396
GLN 192
0.0143
HIS 193
0.0287
LEU 194
0.0246
ILE 195
0.0274
ARG 196
0.0290
VAL 197
0.0292
GLU 198
0.0275
GLY 199
0.0350
ASN 200
0.0391
LEU 201
0.0395
ARG 202
0.0451
VAL 203
0.0463
GLU 204
0.0411
TYR 205
0.0512
LEU 206
0.0539
ASP 207
0.0653
ASP 208
0.0658
ARG 209
0.0932
ASN 210
0.0870
THR 211
0.0558
PHE 212
0.0460
ARG 213
0.0309
HIS 214
0.0352
SER 215
0.0355
VAL 216
0.0378
VAL 217
0.0195
VAL 218
0.0376
PRO 219
0.0573
TYR 220
0.0719
GLU 221
0.0348
PRO 222
0.0125
PRO 223
0.0196
GLU 224
0.0183
VAL 225
0.0219
GLY 226
0.0222
SER 227
0.0207
ASP 228
0.0190
CYS 229
0.0208
THR 230
0.0275
THR 231
0.0280
ILE 232
0.0317
HIS 233
0.0316
TYR 234
0.0300
ASN 235
0.0292
CYS 236
0.0244
MET 237
0.0240
CYS 238
0.0191
ASN 239
0.0114
ASN 239
0.0115
SER 240
0.0060
SER 240
0.0049
SER 241
0.0074
SER 241
0.0056
CYS 242
0.0072
CYS 242
0.0067
MET 243
0.0069
MET 243
0.0062
GLY 244
0.0065
GLY 244
0.0068
GLY 245
0.0044
GLY 245
0.0047
MET 246
0.0041
MET 246
0.0041
ASN 247
0.0043
ARG 248
0.0047
ARG 249
0.0041
PRO 250
0.0065
ILE 251
0.0062
LEU 252
0.0110
THR 253
0.0159
ILE 254
0.0175
ILE 255
0.0183
THR 256
0.0138
LEU 257
0.0204
GLU 258
0.0410
ASP 259
0.0684
SER 260
0.0892
SER 261
0.0995
GLY 262
0.0793
ASN 263
0.0724
LEU 264
0.0485
LEU 265
0.0314
GLY 266
0.0154
ARG 267
0.0179
ASN 268
0.0190
SER 269
0.0159
PHE 270
0.0133
GLU 271
0.0080
VAL 272
0.0094
ARG 273
0.0081
VAL 274
0.0104
CYS 275
0.0141
ALA 276
0.0176
CYS 277
0.0142
PRO 278
0.0183
GLY 279
0.0288
ARG 280
0.0258
ASP 281
0.0212
ARG 282
0.0302
ARG 283
0.0404
THR 284
0.0389
GLU 285
0.0425
GLU 286
0.0553
GLU 287
0.0625
ASN 288
0.0648
LEU 289
0.0735
ARG 290
0.0864
LYS 291
0.0919
LYS 292
0.0947
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.