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 = 0.6325
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0002
THR 102
0.0022
TYR 103
0.0025
GLN 104
0.0057
GLY 105
0.0053
SER 106
0.0008
SER 106
0.0010
TYR 107
0.0020
GLY 108
0.0058
PHE 109
0.0201
ARG 110
0.0281
LEU 111
0.0275
GLY 112
0.0464
PHE 113
0.0045
LEU 114
0.0020
HIS 115
0.0011
SER 116
0.0005
VAL 122
0.0001
THR 123
0.0002
CYS 124
0.0004
THR 125
0.0002
TYR 126
0.0039
SER 127
0.0003
PRO 128
0.0009
ALA 129
0.0005
LEU 130
0.0010
ASN 131
0.0033
LYS 132
0.0211
MET 133
0.0042
PHE 134
0.0013
CYS 135
0.0004
GLN 136
0.0009
LEU 137
0.0040
ALA 138
0.0104
LYS 139
0.0022
LYS 139
0.0022
THR 140
0.0048
CYS 141
0.0572
PRO 142
0.6325
VAL 143
0.4650
GLN 144
0.3450
LEU 145
0.0571
TRP 146
0.0284
VAL 147
0.0099
ASP 148
0.0068
SER 149
0.0009
THR 150
0.0002
PRO 151
0.0001
PRO 152
0.0000
PRO 152
0.0000
PRO 153
0.0001
PRO 153
0.0001
GLY 154
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0003
VAL 157
0.0006
ARG 158
0.0037
ALA 159
0.0077
MET 160
0.0374
ALA 161
0.0184
ILE 162
0.0157
TYR 163
0.0023
LYS 164
0.0016
GLN 165
0.0003
SER 166
0.0002
GLN 167
0.0001
HIS 168
0.0002
MET 169
0.0006
THR 170
0.0004
GLU 171
0.0001
GLU 171
0.0001
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
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0003
LEU 194
0.0010
ILE 195
0.0029
ARG 196
0.0029
VAL 197
0.0328
GLU 198
0.0119
GLY 199
0.0079
ASN 200
0.0006
LEU 201
0.0003
ARG 202
0.0001
VAL 203
0.0003
GLU 204
0.0005
TYR 205
0.0006
LEU 206
0.0042
ASP 207
0.0231
ASP 208
0.0049
ARG 209
0.0009
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0006
ARG 213
0.0107
HIS 214
0.0314
SER 215
0.0679
VAL 216
0.0243
VAL 217
0.0023
VAL 218
0.0014
PRO 219
0.0005
TYR 220
0.0002
GLU 221
0.0009
GLU 221
0.0009
PRO 222
0.0045
PRO 223
0.0601
GLU 224
0.0062
VAL 225
0.0002
GLY 226
0.0013
SER 227
0.0031
ASP 228
0.0117
CYS 229
0.0294
THR 230
0.0634
THR 231
0.1832
ILE 232
0.1705
HIS 233
0.4006
TYR 234
0.0851
ASN 235
0.0190
TYR 236
0.0168
MET 237
0.0113
CYS 238
0.0055
CYS 238
0.0056
ASN 239
0.0007
SER 240
0.0001
SER 241
0.0002
CYS 242
0.0002
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0004
ASN 247
0.0004
ARG 248
0.0002
ARG 249
0.0001
PRO 250
0.0007
ILE 251
0.0017
LEU 252
0.0218
THR 253
0.0214
ILE 254
0.0134
ILE 255
0.0101
THR 256
0.0071
LEU 257
0.0006
GLU 258
0.0001
ASP 259
0.0002
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
LEU 265
0.0004
GLY 266
0.0008
ARG 267
0.0010
ASN 268
0.0020
ASN 268
0.0020
SER 269
0.0022
PHE 270
0.0109
GLU 271
0.0212
GLU 271
0.0211
VAL 272
0.0067
ARG 273
0.0024
VAL 274
0.0012
CYS 275
0.0016
ALA 276
0.0006
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0000
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0000
LEU 289
0.0000
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.