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 = 0.5091
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0012
GLN 104
0.0015
GLY 105
0.0002
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0003
GLY 108
0.0004
PHE 109
0.0010
ARG 110
0.0001
LEU 111
0.0002
GLY 112
0.0002
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0001
THR 125
0.0001
TYR 126
0.0012
SER 127
0.0003
PRO 128
0.0007
ALA 129
0.0006
LEU 130
0.0019
ASN 131
0.0064
LYS 132
0.0112
MET 133
0.0014
PHE 134
0.0006
CYS 135
0.0001
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0001
PRO 142
0.0006
VAL 143
0.0005
GLN 144
0.0008
LEU 145
0.0010
TRP 146
0.0012
VAL 147
0.0013
ASP 148
0.0041
SER 149
0.0127
THR 150
0.0386
PRO 151
0.0862
PRO 152
0.0713
PRO 152
0.0656
PRO 153
0.4538
PRO 153
0.3728
GLY 154
0.5091
GLY 154
0.4794
THR 155
0.1819
ARG 156
0.0218
VAL 157
0.0121
ARG 158
0.0033
ALA 159
0.0016
MET 160
0.0009
ALA 161
0.0007
ILE 162
0.0009
TYR 163
0.0005
LYS 164
0.0003
GLN 165
0.0001
SER 166
0.0003
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0004
THR 170
0.0001
GLU 171
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
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
0.0000
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0002
LEU 206
0.0002
ASP 207
0.0008
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0004
HIS 214
0.0013
SER 215
0.0021
VAL 216
0.0008
VAL 217
0.0007
VAL 218
0.0008
PRO 219
0.0093
TYR 220
0.0030
GLU 221
0.0023
GLU 221
0.0023
PRO 222
0.0006
PRO 223
0.0004
GLU 224
0.0003
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0003
THR 230
0.0004
THR 231
0.0008
ILE 232
0.0011
HIS 233
0.0005
TYR 234
0.0002
ASN 235
0.0001
TYR 236
0.0001
MET 237
0.0004
CYS 238
0.0005
CYS 238
0.0005
ASN 239
0.0003
SER 240
0.0002
SER 241
0.0003
CYS 242
0.0002
MET 243
0.0004
GLY 244
0.0003
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0003
ARG 248
0.0003
ARG 249
0.0001
PRO 250
0.0006
ILE 251
0.0011
LEU 252
0.0047
THR 253
0.0007
ILE 254
0.0014
ILE 255
0.0020
THR 256
0.0051
LEU 257
0.0194
GLU 258
0.0438
ASP 259
0.0983
SER 260
0.2661
SER 261
0.1675
GLY 262
0.0482
ASN 263
0.0030
LEU 264
0.0072
LEU 265
0.0124
GLY 266
0.0088
ARG 267
0.0018
ASN 268
0.0007
ASN 268
0.0006
SER 269
0.0011
PHE 270
0.0022
GLU 271
0.0047
GLU 271
0.0047
VAL 272
0.0019
ARG 273
0.0008
VAL 274
0.0006
CYS 275
0.0004
ALA 276
0.0003
CYS 277
0.0003
PRO 278
0.0003
GLY 279
0.0003
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0002
GLU 286
0.0004
GLU 287
0.0003
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.