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 = 0.6348
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0002
THR 102
0.0013
TYR 103
0.0019
GLN 104
0.0052
GLY 105
0.0052
SER 106
0.0008
SER 106
0.0010
TYR 107
0.0020
GLY 108
0.0057
PHE 109
0.0207
ARG 110
0.0287
LEU 111
0.0277
GLY 112
0.0464
PHE 113
0.0055
LEU 114
0.0044
HIS 115
0.0026
SER 116
0.0004
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0002
TYR 126
0.0019
SER 127
0.0001
PRO 128
0.0005
ALA 129
0.0001
LEU 130
0.0004
ASN 131
0.0014
LYS 132
0.0101
MET 133
0.0020
PHE 134
0.0005
CYS 135
0.0004
GLN 136
0.0010
LEU 137
0.0041
ALA 138
0.0107
LYS 139
0.0024
LYS 139
0.0024
THR 140
0.0048
CYS 141
0.0575
PRO 142
0.6348
VAL 143
0.4664
GLN 144
0.3454
LEU 145
0.0581
TRP 146
0.0293
VAL 147
0.0099
ASP 148
0.0069
SER 149
0.0009
THR 150
0.0002
PRO 151
0.0001
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0003
PRO 153
0.0003
GLY 154
0.0003
GLY 154
0.0003
THR 155
0.0001
ARG 156
0.0002
VAL 157
0.0003
ARG 158
0.0019
ALA 159
0.0039
MET 160
0.0189
ALA 161
0.0091
ILE 162
0.0077
TYR 163
0.0015
LYS 164
0.0008
GLN 165
0.0001
SER 166
0.0002
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0002
THR 170
0.0002
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
0.0001
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
0.0003
LEU 194
0.0010
ILE 195
0.0029
ARG 196
0.0029
VAL 197
0.0329
GLU 198
0.0120
GLY 199
0.0079
ASN 200
0.0006
LEU 201
0.0003
ARG 202
0.0000
VAL 203
0.0002
GLU 204
0.0003
TYR 205
0.0003
LEU 206
0.0021
ASP 207
0.0118
ASP 208
0.0026
ARG 209
0.0005
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0003
ARG 213
0.0054
HIS 214
0.0160
SER 215
0.0343
VAL 216
0.0123
VAL 217
0.0011
VAL 218
0.0007
PRO 219
0.0002
TYR 220
0.0002
GLU 221
0.0010
GLU 221
0.0009
PRO 222
0.0046
PRO 223
0.0609
GLU 224
0.0062
VAL 225
0.0002
GLY 226
0.0014
SER 227
0.0032
ASP 228
0.0121
CYS 229
0.0301
THR 230
0.0644
THR 231
0.1860
ILE 232
0.1733
HIS 233
0.4025
TYR 234
0.0854
ASN 235
0.0194
TYR 236
0.0175
MET 237
0.0116
CYS 238
0.0052
CYS 238
0.0054
ASN 239
0.0003
SER 240
0.0002
SER 241
0.0003
CYS 242
0.0002
MET 243
0.0025
GLY 244
0.0023
GLY 245
0.0004
MET 246
0.0015
ASN 247
0.0015
ARG 248
0.0004
ARG 249
0.0001
PRO 250
0.0005
ILE 251
0.0010
LEU 252
0.0106
THR 253
0.0105
ILE 254
0.0066
ILE 255
0.0051
THR 256
0.0037
LEU 257
0.0003
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0002
SER 261
0.0002
GLY 262
0.0000
ASN 263
0.0000
LEU 264
0.0001
LEU 265
0.0003
GLY 266
0.0004
ARG 267
0.0005
ASN 268
0.0010
ASN 268
0.0010
SER 269
0.0012
PHE 270
0.0053
GLU 271
0.0102
GLU 271
0.0102
VAL 272
0.0032
ARG 273
0.0011
VAL 274
0.0002
CYS 275
0.0000
ALA 276
0.0001
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0000
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.