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 = 0.5341
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0005
LYS 101
0.0010
THR 102
0.0019
TYR 103
0.0049
GLN 104
0.0045
GLY 105
0.0012
SER 106
0.0008
SER 106
0.0009
TYR 107
0.0025
GLY 108
0.0049
PHE 109
0.0034
ARG 110
0.0067
LEU 111
0.0106
GLY 112
0.0091
PHE 113
0.0087
LEU 114
0.0253
HIS 115
0.0759
SER 116
0.2671
VAL 122
0.1948
THR 123
0.2099
CYS 124
0.2791
THR 125
0.0333
TYR 126
0.0247
SER 127
0.0028
PRO 128
0.0021
ALA 129
0.0009
LEU 130
0.0015
ASN 131
0.0030
LYS 132
0.0039
MET 133
0.0192
PHE 134
0.0699
CYS 135
0.2614
GLN 136
0.0744
LEU 137
0.0648
ALA 138
0.0752
LYS 139
0.0592
LYS 139
0.0592
THR 140
0.0280
CYS 141
0.0135
PRO 142
0.0091
VAL 143
0.0404
GLN 144
0.0348
LEU 145
0.0130
TRP 146
0.0102
VAL 147
0.0061
ASP 148
0.0066
SER 149
0.0021
THR 150
0.0009
PRO 151
0.0011
PRO 152
0.0006
PRO 152
0.0006
PRO 153
0.0003
PRO 153
0.0003
GLY 154
0.0006
GLY 154
0.0006
THR 155
0.0005
ARG 156
0.0004
VAL 157
0.0004
ARG 158
0.0002
ALA 159
0.0005
MET 160
0.0013
ALA 161
0.0019
ILE 162
0.0035
TYR 163
0.0008
LYS 164
0.0006
GLN 165
0.0003
SER 166
0.0003
GLN 167
0.0002
HIS 168
0.0005
MET 169
0.0006
THR 170
0.0005
GLU 171
0.0002
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0001
ARG 174
0.0001
ARG 175
0.0003
CYS 176
0.0104
PRO 177
0.0073
HIS 178
0.0045
HIS 179
0.0003
GLU 180
0.0000
ARG 181
0.0001
CYS 182
0.0001
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
0.0002
GLN 192
0.0002
HIS 193
0.0002
LEU 194
0.0000
ILE 195
0.0174
ARG 196
0.0010
VAL 197
0.0111
GLU 198
0.0043
GLY 199
0.0036
ASN 200
0.0004
LEU 201
0.0001
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
0.0002
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0002
SER 215
0.0003
VAL 216
0.0002
VAL 217
0.0001
VAL 218
0.0002
PRO 219
0.0012
TYR 220
0.0042
GLU 221
0.0009
GLU 221
0.0010
PRO 222
0.0026
PRO 223
0.0138
GLU 224
0.0093
VAL 225
0.0021
GLY 226
0.0008
SER 227
0.0011
ASP 228
0.0012
CYS 229
0.0075
THR 230
0.0084
THR 231
0.0038
ILE 232
0.0062
HIS 233
0.0164
TYR 234
0.0351
ASN 235
0.1435
TYR 236
0.1022
MET 237
0.0990
CYS 238
0.0076
CYS 238
0.0155
ASN 239
0.2152
SER 240
0.0936
SER 241
0.1474
CYS 242
0.1339
MET 243
0.0821
GLY 244
0.0393
GLY 245
0.0179
MET 246
0.0632
ASN 247
0.1253
ARG 248
0.1472
ARG 249
0.0486
PRO 250
0.0003
ILE 251
0.0002
LEU 252
0.0048
THR 253
0.0037
ILE 254
0.0042
ILE 255
0.0034
THR 256
0.0042
LEU 257
0.0002
GLU 258
0.0005
ASP 259
0.0002
SER 260
0.0002
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0003
LEU 265
0.0022
GLY 266
0.0046
ARG 267
0.0017
ASN 268
0.0027
ASN 268
0.0028
SER 269
0.0051
PHE 270
0.0190
GLU 271
0.0080
GLU 271
0.0081
VAL 272
0.0156
ARG 273
0.0134
VAL 274
0.3968
CYS 275
0.5341
ALA 276
0.1518
CYS 277
0.0397
PRO 278
0.0202
GLY 279
0.0154
ARG 280
0.0050
ASP 281
0.0025
ARG 282
0.0003
ARG 283
0.0003
THR 284
0.0002
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0003
LEU 289
0.0002
ARG 290
0.0002
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.