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 = 0.6002
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0012
LYS 101
0.0027
THR 102
0.0050
TYR 103
0.0146
GLN 104
0.0147
GLY 105
0.0040
SER 106
0.0030
SER 106
0.0033
TYR 107
0.0083
GLY 108
0.0159
PHE 109
0.0134
ARG 110
0.0210
LEU 111
0.0298
GLY 112
0.0309
PHE 113
0.0053
LEU 114
0.0033
HIS 115
0.0020
SER 116
0.0011
VAL 122
0.0003
THR 123
0.0010
CYS 124
0.0016
THR 125
0.0008
TYR 126
0.0015
SER 127
0.0006
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0003
ASN 131
0.0009
LYS 132
0.0018
MET 133
0.0087
PHE 134
0.0080
CYS 135
0.0175
GLN 136
0.0579
LEU 137
0.1827
ALA 138
0.2655
LYS 139
0.2192
LYS 139
0.2193
THR 140
0.1090
CYS 141
0.0541
PRO 142
0.0635
VAL 143
0.1479
GLN 144
0.1280
LEU 145
0.0374
TRP 146
0.0291
VAL 147
0.0201
ASP 148
0.0213
SER 149
0.0070
THR 150
0.0032
PRO 151
0.0031
PRO 152
0.0018
PRO 152
0.0017
PRO 153
0.0011
PRO 153
0.0009
GLY 154
0.0016
GLY 154
0.0017
THR 155
0.0015
ARG 156
0.0003
VAL 157
0.0002
ARG 158
0.0003
ALA 159
0.0004
MET 160
0.0004
ALA 161
0.0014
ILE 162
0.0011
TYR 163
0.0011
LYS 164
0.0003
GLN 165
0.0003
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0002
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
0.0001
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0002
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
0.0000
PRO 191
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0003
LEU 194
0.0006
ILE 195
0.0680
ARG 196
0.0031
VAL 197
0.0354
GLU 198
0.0131
GLY 199
0.0115
ASN 200
0.0010
LEU 201
0.0003
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0000
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0006
SER 215
0.0007
VAL 216
0.0002
VAL 217
0.0003
VAL 218
0.0002
PRO 219
0.0013
TYR 220
0.0046
GLU 221
0.0020
GLU 221
0.0020
PRO 222
0.0085
PRO 223
0.0477
GLU 224
0.0362
VAL 225
0.0090
GLY 226
0.0032
SER 227
0.0038
ASP 228
0.0044
CYS 229
0.0286
THR 230
0.0295
THR 231
0.0140
ILE 232
0.0469
HIS 233
0.0894
TYR 234
0.1482
ASN 235
0.6002
TYR 236
0.4024
MET 237
0.4010
CYS 238
0.0283
CYS 238
0.0393
ASN 239
0.0294
SER 240
0.0105
SER 241
0.0097
CYS 242
0.0087
MET 243
0.0057
GLY 244
0.0023
GLY 245
0.0008
MET 246
0.0032
ASN 247
0.0075
ARG 248
0.0087
ARG 249
0.0025
PRO 250
0.0004
ILE 251
0.0009
LEU 252
0.0011
THR 253
0.0012
ILE 254
0.0016
ILE 255
0.0031
THR 256
0.0038
LEU 257
0.0004
GLU 258
0.0006
ASP 259
0.0007
SER 260
0.0006
SER 261
0.0005
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0006
LEU 265
0.0038
GLY 266
0.0059
ARG 267
0.0016
ASN 268
0.0017
ASN 268
0.0016
SER 269
0.0013
PHE 270
0.0020
GLU 271
0.0010
GLU 271
0.0010
VAL 272
0.0022
ARG 273
0.0051
VAL 274
0.0249
CYS 275
0.0271
ALA 276
0.0157
CYS 277
0.0095
PRO 278
0.0087
GLY 279
0.0018
ARG 280
0.0011
ASP 281
0.0002
ARG 282
0.0002
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0002
GLU 286
0.0003
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.