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 = 0.7281
SER 96
0.0001
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0003
THR 102
0.0009
TYR 103
0.0019
GLN 104
0.0018
GLY 105
0.0002
SER 106
0.0003
SER 106
0.0003
TYR 107
0.0006
GLY 108
0.0020
PHE 109
0.0030
ARG 110
0.0045
LEU 111
0.0084
GLY 112
0.0088
PHE 113
0.0014
LEU 114
0.0009
HIS 115
0.0007
SER 116
0.0007
VAL 122
0.0005
THR 123
0.0005
CYS 124
0.0007
THR 125
0.0001
TYR 126
0.0009
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0004
ASN 131
0.0010
LYS 132
0.0013
MET 133
0.0011
PHE 134
0.0003
CYS 135
0.0006
GLN 136
0.0003
LEU 137
0.0004
ALA 138
0.0009
LYS 139
0.0009
LYS 139
0.0009
THR 140
0.0006
CYS 141
0.0007
PRO 142
0.0092
VAL 143
0.0213
GLN 144
0.0263
LEU 145
0.0132
TRP 146
0.0038
VAL 147
0.0022
ASP 148
0.0017
SER 149
0.0006
THR 150
0.0003
PRO 151
0.0006
PRO 152
0.0003
PRO 152
0.0002
PRO 153
0.0012
PRO 153
0.0012
GLY 154
0.0019
GLY 154
0.0018
THR 155
0.0015
ARG 156
0.0264
VAL 157
0.0223
ARG 158
0.0560
ALA 159
0.0823
MET 160
0.1467
ALA 161
0.0512
ILE 162
0.0623
TYR 163
0.0136
LYS 164
0.0131
GLN 165
0.0031
SER 166
0.0042
GLN 167
0.0010
HIS 168
0.0004
MET 169
0.0041
THR 170
0.0037
GLU 171
0.0016
GLU 171
0.0016
VAL 172
0.0011
VAL 173
0.0003
ARG 174
0.0001
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0001
GLU 180
0.0004
ARG 181
0.0001
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0001
LEU 188
0.0001
ALA 189
0.0004
PRO 190
0.0005
PRO 191
0.0011
GLN 192
0.0010
GLN 192
0.0010
HIS 193
0.0003
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0009
GLU 198
0.0004
GLY 199
0.0004
ASN 200
0.0002
LEU 201
0.0042
ARG 202
0.0092
VAL 203
0.0641
GLU 204
0.1294
TYR 205
0.1467
LEU 206
0.0752
ASP 207
0.0681
ASP 208
0.0254
ARG 209
0.0086
ASN 210
0.0006
THR 211
0.0005
PHE 212
0.0083
ARG 213
0.0653
HIS 214
0.2485
SER 215
0.2679
VAL 216
0.2691
VAL 217
0.2184
VAL 218
0.1712
PRO 219
0.1986
TYR 220
0.7281
GLU 221
0.1394
GLU 221
0.1488
PRO 222
0.0733
PRO 223
0.0246
GLU 224
0.0084
VAL 225
0.0008
GLY 226
0.0002
SER 227
0.0007
ASP 228
0.0010
CYS 229
0.0136
THR 230
0.0119
THR 231
0.0017
ILE 232
0.0034
HIS 233
0.0071
TYR 234
0.0016
ASN 235
0.0027
TYR 236
0.0007
MET 237
0.0007
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0006
SER 240
0.0004
SER 241
0.0004
CYS 242
0.0004
MET 243
0.0004
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0001
ASN 247
0.0004
ARG 248
0.0004
ARG 249
0.0002
PRO 250
0.0014
ILE 251
0.0031
LEU 252
0.0017
THR 253
0.0050
ILE 254
0.0044
ILE 255
0.0179
THR 256
0.0034
LEU 257
0.0023
GLU 258
0.0006
ASP 259
0.0005
SER 260
0.0008
SER 261
0.0005
GLY 262
0.0002
ASN 263
0.0000
LEU 264
0.0002
LEU 265
0.0023
GLY 266
0.0039
ARG 267
0.0009
ASN 268
0.0005
ASN 268
0.0004
SER 269
0.0011
PHE 270
0.0015
GLU 271
0.0011
GLU 271
0.0011
VAL 272
0.0011
ARG 273
0.0001
VAL 274
0.0008
CYS 275
0.0009
ALA 276
0.0003
CYS 277
0.0003
PRO 278
0.0003
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0002
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.