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 = 0.4606
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0016
LYS 101
0.0072
THR 102
0.0322
TYR 103
0.0467
GLN 104
0.1296
GLY 105
0.0146
SER 106
0.0022
SER 106
0.0026
TYR 107
0.0071
GLY 108
0.0349
PHE 109
0.0652
ARG 110
0.0155
LEU 111
0.0079
GLY 112
0.0062
PHE 113
0.0017
LEU 114
0.0014
HIS 115
0.0023
SER 116
0.0118
VAL 122
0.0005
THR 123
0.0030
CYS 124
0.0108
THR 125
0.0105
TYR 126
0.0752
SER 127
0.0095
PRO 128
0.0129
ALA 129
0.0318
LEU 130
0.1133
ASN 131
0.3428
LYS 132
0.4606
MET 133
0.0855
PHE 134
0.0122
CYS 135
0.0145
GLN 136
0.0021
LEU 137
0.0004
ALA 138
0.0014
LYS 139
0.0009
LYS 139
0.0009
THR 140
0.0004
CYS 141
0.0003
PRO 142
0.0082
VAL 143
0.0068
GLN 144
0.0066
LEU 145
0.0121
TRP 146
0.0067
VAL 147
0.0547
ASP 148
0.0450
SER 149
0.0130
THR 150
0.0072
PRO 151
0.0018
PRO 152
0.0004
PRO 152
0.0004
PRO 153
0.0007
PRO 153
0.0006
GLY 154
0.0007
GLY 154
0.0007
THR 155
0.0011
ARG 156
0.0017
VAL 157
0.0095
ARG 158
0.0110
ALA 159
0.0252
MET 160
0.0679
ALA 161
0.2519
ILE 162
0.2326
TYR 163
0.0333
LYS 164
0.0330
GLN 165
0.0133
SER 166
0.0349
GLN 167
0.0074
HIS 168
0.0050
MET 169
0.0386
THR 170
0.0371
GLU 171
0.0123
GLU 171
0.0120
VAL 172
0.0075
VAL 173
0.0021
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
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
0.0000
PRO 190
0.0000
PRO 191
0.0007
GLN 192
0.0012
GLN 192
0.0012
HIS 193
0.0017
LEU 194
0.0001
ILE 195
0.0005
ARG 196
0.0001
VAL 197
0.0008
GLU 198
0.0003
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0006
GLU 204
0.0009
TYR 205
0.0021
LEU 206
0.0047
ASP 207
0.0192
ASP 208
0.0043
ARG 209
0.0008
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0009
ARG 213
0.0121
HIS 214
0.0391
SER 215
0.0800
VAL 216
0.0239
VAL 217
0.0027
VAL 218
0.0024
PRO 219
0.0009
TYR 220
0.0010
GLU 221
0.0007
GLU 221
0.0007
PRO 222
0.0016
PRO 223
0.0072
GLU 224
0.0013
VAL 225
0.0005
GLY 226
0.0002
SER 227
0.0004
ASP 228
0.0009
CYS 229
0.0048
THR 230
0.0094
THR 231
0.0213
ILE 232
0.0285
HIS 233
0.0106
TYR 234
0.0030
ASN 235
0.0048
TYR 236
0.0031
MET 237
0.0018
CYS 238
0.0005
CYS 238
0.0009
ASN 239
0.0134
SER 240
0.0024
SER 241
0.0012
CYS 242
0.0008
MET 243
0.0009
GLY 244
0.0005
GLY 245
0.0002
MET 246
0.0008
ASN 247
0.0011
ARG 248
0.0007
ARG 249
0.0027
PRO 250
0.0097
ILE 251
0.0102
LEU 252
0.2846
THR 253
0.2724
ILE 254
0.1138
ILE 255
0.1237
THR 256
0.1424
LEU 257
0.0172
GLU 258
0.0025
ASP 259
0.0008
SER 260
0.0003
SER 261
0.0003
GLY 262
0.0001
ASN 263
0.0004
LEU 264
0.0011
LEU 265
0.0087
GLY 266
0.0182
ARG 267
0.0250
ASN 268
0.0270
ASN 268
0.0259
SER 269
0.0909
PHE 270
0.2067
GLU 271
0.3069
GLU 271
0.3059
VAL 272
0.1511
ARG 273
0.0379
VAL 274
0.0141
CYS 275
0.0084
ALA 276
0.0048
CYS 277
0.0038
PRO 278
0.0041
GLY 279
0.0016
ARG 280
0.0004
ASP 281
0.0002
ARG 282
0.0003
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0002
ARG 290
0.0002
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.