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 = 0.6188
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0010
LYS 101
0.0022
THR 102
0.0038
TYR 103
0.0114
GLN 104
0.0115
GLY 105
0.0031
SER 106
0.0022
SER 106
0.0024
TYR 107
0.0062
GLY 108
0.0123
PHE 109
0.0104
ARG 110
0.0164
LEU 111
0.0230
GLY 112
0.0246
PHE 113
0.0038
LEU 114
0.0077
HIS 115
0.0065
SER 116
0.0185
VAL 122
0.0007
THR 123
0.0034
CYS 124
0.0166
THR 125
0.0050
TYR 126
0.0006
SER 127
0.0002
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0001
ASN 131
0.0003
LYS 132
0.0019
MET 133
0.0043
PHE 134
0.0168
CYS 135
0.0240
GLN 136
0.0348
LEU 137
0.1438
ALA 138
0.2570
LYS 139
0.2251
LYS 139
0.2252
THR 140
0.1200
CYS 141
0.0530
PRO 142
0.0557
VAL 143
0.1189
GLN 144
0.1025
LEU 145
0.0286
TRP 146
0.0223
VAL 147
0.0154
ASP 148
0.0165
SER 149
0.0053
THR 150
0.0021
PRO 151
0.0017
PRO 152
0.0010
PRO 152
0.0010
PRO 153
0.0005
PRO 153
0.0005
GLY 154
0.0007
GLY 154
0.0007
THR 155
0.0007
ARG 156
0.0003
VAL 157
0.0002
ARG 158
0.0001
ALA 159
0.0003
MET 160
0.0006
ALA 161
0.0006
ILE 162
0.0006
TYR 163
0.0007
LYS 164
0.0002
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0002
MET 169
0.0004
THR 170
0.0003
GLU 171
0.0001
GLU 171
0.0001
VAL 172
0.0002
VAL 173
0.0001
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0002
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0001
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0001
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
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0003
LEU 194
0.0005
ILE 195
0.0688
ARG 196
0.0032
VAL 197
0.0373
GLU 198
0.0143
GLY 199
0.0125
ASN 200
0.0010
LEU 201
0.0003
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0003
TYR 205
0.0003
LEU 206
0.0002
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0006
SER 215
0.0007
VAL 216
0.0006
VAL 217
0.0004
VAL 218
0.0002
PRO 219
0.0012
TYR 220
0.0043
GLU 221
0.0015
GLU 221
0.0015
PRO 222
0.0064
PRO 223
0.0374
GLU 224
0.0288
VAL 225
0.0071
GLY 226
0.0027
SER 227
0.0035
ASP 228
0.0039
CYS 229
0.0231
THR 230
0.0238
THR 231
0.0138
ILE 232
0.0444
HIS 233
0.0876
TYR 234
0.1466
ASN 235
0.6188
TYR 236
0.4075
MET 237
0.4082
CYS 238
0.0230
CYS 238
0.0339
ASN 239
0.0243
SER 240
0.0020
SER 241
0.0002
CYS 242
0.0004
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0000
MET 246
0.0003
ASN 247
0.0004
ARG 248
0.0002
ARG 249
0.0001
PRO 250
0.0002
ILE 251
0.0004
LEU 252
0.0011
THR 253
0.0010
ILE 254
0.0016
ILE 255
0.0024
THR 256
0.0029
LEU 257
0.0003
GLU 258
0.0005
ASP 259
0.0004
SER 260
0.0003
SER 261
0.0002
GLY 262
0.0002
ASN 263
0.0002
LEU 264
0.0004
LEU 265
0.0033
GLY 266
0.0052
ARG 267
0.0013
ASN 268
0.0013
ASN 268
0.0012
SER 269
0.0012
PHE 270
0.0007
GLU 271
0.0007
GLU 271
0.0007
VAL 272
0.0005
ARG 273
0.0056
VAL 274
0.0228
CYS 275
0.0140
ALA 276
0.0089
CYS 277
0.0011
PRO 278
0.0033
GLY 279
0.0026
ARG 280
0.0008
ASP 281
0.0006
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0003
GLU 287
0.0002
ASN 288
0.0002
LEU 289
0.0001
ARG 290
0.0000
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.