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 = 0.6456
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0005
LYS 101
0.0016
THR 102
0.0064
TYR 103
0.0094
GLN 104
0.1045
GLY 105
0.0057
SER 106
0.0032
SER 106
0.0036
TYR 107
0.0105
GLY 108
0.0122
PHE 109
0.0853
ARG 110
0.0163
LEU 111
0.0277
GLY 112
0.0324
PHE 113
0.0060
LEU 114
0.0076
HIS 115
0.0047
SER 116
0.0042
VAL 122
0.0001
THR 123
0.0007
CYS 124
0.0038
THR 125
0.0012
TYR 126
0.0004
SER 127
0.0001
PRO 128
0.0003
ALA 129
0.0004
LEU 130
0.0015
ASN 131
0.0046
LYS 132
0.0059
MET 133
0.0006
PHE 134
0.0003
CYS 135
0.0043
GLN 136
0.0046
LEU 137
0.0132
ALA 138
0.0351
LYS 139
0.0228
LYS 139
0.0228
THR 140
0.0085
CYS 141
0.0087
PRO 142
0.1527
VAL 143
0.1410
GLN 144
0.1547
LEU 145
0.1900
TRP 146
0.2208
VAL 147
0.1134
ASP 148
0.0982
SER 149
0.0074
THR 150
0.0069
PRO 151
0.0029
PRO 152
0.0011
PRO 152
0.0011
PRO 153
0.0016
PRO 153
0.0014
GLY 154
0.0014
GLY 154
0.0014
THR 155
0.0005
ARG 156
0.0001
VAL 157
0.0002
ARG 158
0.0001
ALA 159
0.0003
MET 160
0.0007
ALA 161
0.0029
ILE 162
0.0025
TYR 163
0.0003
LYS 164
0.0003
GLN 165
0.0001
SER 166
0.0002
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0003
THR 170
0.0003
GLU 171
0.0001
GLU 171
0.0001
VAL 172
0.0001
VAL 173
0.0001
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0001
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
0.0005
GLN 192
0.0012
GLN 192
0.0011
HIS 193
0.0017
LEU 194
0.0011
ILE 195
0.0102
ARG 196
0.0015
VAL 197
0.0166
GLU 198
0.0051
GLY 199
0.0037
ASN 200
0.0003
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0002
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0004
SER 215
0.0007
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0000
PRO 219
0.0001
TYR 220
0.0006
GLU 221
0.0020
GLU 221
0.0020
PRO 222
0.0062
PRO 223
0.1877
GLU 224
0.0696
VAL 225
0.0163
GLY 226
0.0050
SER 227
0.0091
ASP 228
0.0297
CYS 229
0.0862
THR 230
0.1396
THR 231
0.4896
ILE 232
0.6456
HIS 233
0.2306
TYR 234
0.0692
ASN 235
0.1107
TYR 236
0.0683
MET 237
0.0372
CYS 238
0.0037
CYS 238
0.0043
ASN 239
0.0031
SER 240
0.0018
SER 241
0.0021
CYS 242
0.0018
MET 243
0.0037
GLY 244
0.0036
GLY 245
0.0011
MET 246
0.0055
ASN 247
0.0056
ARG 248
0.0017
ARG 249
0.0003
PRO 250
0.0001
ILE 251
0.0001
LEU 252
0.0018
THR 253
0.0030
ILE 254
0.0010
ILE 255
0.0019
THR 256
0.0027
LEU 257
0.0004
GLU 258
0.0003
ASP 259
0.0005
SER 260
0.0010
SER 261
0.0006
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0008
GLY 266
0.0013
ARG 267
0.0016
ASN 268
0.0012
ASN 268
0.0010
SER 269
0.0021
PHE 270
0.0016
GLU 271
0.0022
GLU 271
0.0022
VAL 272
0.0014
ARG 273
0.0011
VAL 274
0.0040
CYS 275
0.0020
ALA 276
0.0014
CYS 277
0.0003
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
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.