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 = 0.3525
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0011
LYS 101
0.0020
THR 102
0.0041
TYR 103
0.0200
GLN 104
0.0117
GLY 105
0.0026
SER 106
0.0008
SER 106
0.0009
TYR 107
0.0016
GLY 108
0.0032
PHE 109
0.0120
ARG 110
0.0030
LEU 111
0.0017
GLY 112
0.0011
PHE 113
0.0004
LEU 114
0.0002
HIS 115
0.0002
SER 116
0.0002
VAL 122
0.0003
THR 123
0.0012
CYS 124
0.0020
THR 125
0.0025
TYR 126
0.0286
SER 127
0.0022
PRO 128
0.0017
ALA 129
0.0035
LEU 130
0.0120
ASN 131
0.0288
LYS 132
0.0436
MET 133
0.0315
PHE 134
0.0068
CYS 135
0.0017
GLN 136
0.0012
LEU 137
0.0007
ALA 138
0.0001
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0002
VAL 143
0.0002
GLN 144
0.0011
LEU 145
0.0046
TRP 146
0.0073
VAL 147
0.0122
ASP 148
0.0033
SER 149
0.0008
THR 150
0.0008
PRO 151
0.0022
PRO 152
0.0009
PRO 152
0.0008
PRO 153
0.0019
PRO 153
0.0018
GLY 154
0.0038
GLY 154
0.0038
THR 155
0.0076
ARG 156
0.0149
VAL 157
0.0110
ARG 158
0.0475
ALA 159
0.0667
MET 160
0.1183
ALA 161
0.3212
ILE 162
0.3094
TYR 163
0.3070
LYS 164
0.0795
GLN 165
0.0448
SER 166
0.0393
GLN 167
0.0136
HIS 168
0.0287
MET 169
0.0628
THR 170
0.0380
GLU 171
0.0132
GLU 171
0.0128
VAL 172
0.0074
VAL 173
0.0021
ARG 174
0.0005
ARG 175
0.0003
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0002
PRO 191
0.0002
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0001
GLY 199
0.0002
ASN 200
0.0002
LEU 201
0.0039
ARG 202
0.0090
VAL 203
0.0588
GLU 204
0.1269
TYR 205
0.1418
LEU 206
0.0695
ASP 207
0.0492
ASP 208
0.0213
ARG 209
0.0077
ASN 210
0.0004
THR 211
0.0004
PHE 212
0.0067
ARG 213
0.0525
HIS 214
0.1960
SER 215
0.2334
VAL 216
0.2639
VAL 217
0.2144
VAL 218
0.1767
PRO 219
0.1020
TYR 220
0.3525
GLU 221
0.0637
GLU 221
0.0682
PRO 222
0.0364
PRO 223
0.0128
GLU 224
0.0052
VAL 225
0.0005
GLY 226
0.0001
SER 227
0.0003
ASP 228
0.0009
CYS 229
0.0067
THR 230
0.0049
THR 231
0.0006
ILE 232
0.0006
HIS 233
0.0002
TYR 234
0.0002
ASN 235
0.0004
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0000
CYS 238
0.0001
ASN 239
0.0009
SER 240
0.0014
SER 241
0.0019
CYS 242
0.0017
MET 243
0.0014
GLY 244
0.0005
GLY 245
0.0002
MET 246
0.0002
ASN 247
0.0009
ARG 248
0.0010
ARG 249
0.0036
PRO 250
0.0977
ILE 251
0.2420
LEU 252
0.2193
THR 253
0.2656
ILE 254
0.0423
ILE 255
0.1137
THR 256
0.1301
LEU 257
0.0133
GLU 258
0.0046
ASP 259
0.0016
SER 260
0.0010
SER 261
0.0007
GLY 262
0.0004
ASN 263
0.0009
LEU 264
0.0030
LEU 265
0.0209
GLY 266
0.0444
ARG 267
0.0208
ASN 268
0.0042
ASN 268
0.0047
SER 269
0.0141
PHE 270
0.0442
GLU 271
0.0411
GLU 271
0.0413
VAL 272
0.0355
ARG 273
0.0075
VAL 274
0.0011
CYS 275
0.0008
ALA 276
0.0008
CYS 277
0.0022
PRO 278
0.0021
GLY 279
0.0006
ARG 280
0.0004
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0001
LEU 289
0.0001
ARG 290
0.0001
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.