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 = 0.5686
SER 96
0.0001
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0043
LYS 101
0.0136
THR 102
0.0415
TYR 103
0.0717
GLN 104
0.2663
GLY 105
0.0324
SER 106
0.0036
SER 106
0.0045
TYR 107
0.0108
GLY 108
0.0604
PHE 109
0.1454
ARG 110
0.0313
LEU 111
0.0222
GLY 112
0.0196
PHE 113
0.0040
LEU 114
0.0023
HIS 115
0.0012
SER 116
0.0005
VAL 122
0.0038
THR 123
0.0042
CYS 124
0.0023
THR 125
0.0020
TYR 126
0.0075
SER 127
0.0004
PRO 128
0.0006
ALA 129
0.0023
LEU 130
0.0073
ASN 131
0.0187
LYS 132
0.0279
MET 133
0.0075
PHE 134
0.0081
CYS 135
0.0073
GLN 136
0.0201
LEU 137
0.0566
ALA 138
0.1631
LYS 139
0.1187
LYS 139
0.1189
THR 140
0.0498
CYS 141
0.0566
PRO 142
0.0300
VAL 143
0.0102
GLN 144
0.0288
LEU 145
0.0484
TRP 146
0.0152
VAL 147
0.1273
ASP 148
0.0878
SER 149
0.0237
THR 150
0.0139
PRO 151
0.0038
PRO 152
0.0009
PRO 152
0.0009
PRO 153
0.0004
PRO 153
0.0003
GLY 154
0.0002
GLY 154
0.0002
THR 155
0.0002
ARG 156
0.0003
VAL 157
0.0015
ARG 158
0.0012
ALA 159
0.0025
MET 160
0.0057
ALA 161
0.0198
ILE 162
0.0198
TYR 163
0.0024
LYS 164
0.0023
GLN 165
0.0006
SER 166
0.0001
GLN 167
0.0002
HIS 168
0.0006
MET 169
0.0010
THR 170
0.0008
GLU 171
0.0003
GLU 171
0.0003
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0001
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
0.0001
PRO 190
0.0001
PRO 191
0.0002
GLN 192
0.0003
GLN 192
0.0003
HIS 193
0.0006
LEU 194
0.0013
ILE 195
0.0694
ARG 196
0.0038
VAL 197
0.0411
GLU 198
0.0228
GLY 199
0.0146
ASN 200
0.0014
LEU 201
0.0007
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0001
LEU 206
0.0002
ASP 207
0.0011
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0007
HIS 214
0.0024
SER 215
0.0049
VAL 216
0.0015
VAL 217
0.0001
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0005
GLU 221
0.0014
GLU 221
0.0014
PRO 222
0.0065
PRO 223
0.0429
GLU 224
0.0065
VAL 225
0.0003
GLY 226
0.0007
SER 227
0.0017
ASP 228
0.0047
CYS 229
0.0151
THR 230
0.0454
THR 231
0.1208
ILE 232
0.1659
HIS 233
0.1113
TYR 234
0.3617
ASN 235
0.5686
TYR 236
0.4429
MET 237
0.2769
CYS 238
0.0235
CYS 238
0.0298
ASN 239
0.0106
SER 240
0.0027
SER 241
0.0003
CYS 242
0.0005
MET 243
0.0010
GLY 244
0.0009
GLY 245
0.0003
MET 246
0.0011
ASN 247
0.0011
ARG 248
0.0003
ARG 249
0.0001
PRO 250
0.0001
ILE 251
0.0011
LEU 252
0.0222
THR 253
0.0216
ILE 254
0.0111
ILE 255
0.0097
THR 256
0.0160
LEU 257
0.0026
GLU 258
0.0011
ASP 259
0.0008
SER 260
0.0002
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0009
LEU 265
0.0070
GLY 266
0.0103
ARG 267
0.0127
ASN 268
0.0102
ASN 268
0.0099
SER 269
0.0137
PHE 270
0.0172
GLU 271
0.0229
GLU 271
0.0228
VAL 272
0.0117
ARG 273
0.0032
VAL 274
0.0107
CYS 275
0.0156
ALA 276
0.0058
CYS 277
0.0052
PRO 278
0.0045
GLY 279
0.0010
ARG 280
0.0007
ASP 281
0.0003
ARG 282
0.0002
ARG 283
0.0002
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0003
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.