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 = 0.5634
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0045
LYS 101
0.0145
THR 102
0.0443
TYR 103
0.0763
GLN 104
0.2823
GLY 105
0.0341
SER 106
0.0039
SER 106
0.0048
TYR 107
0.0114
GLY 108
0.0641
PHE 109
0.1540
ARG 110
0.0332
LEU 111
0.0231
GLY 112
0.0204
PHE 113
0.0042
LEU 114
0.0023
HIS 115
0.0013
SER 116
0.0002
VAL 122
0.0000
THR 123
0.0002
CYS 124
0.0005
THR 125
0.0005
TYR 126
0.0057
SER 127
0.0004
PRO 128
0.0004
ALA 129
0.0011
LEU 130
0.0041
ASN 131
0.0117
LYS 132
0.0180
MET 133
0.0059
PHE 134
0.0012
CYS 135
0.0025
GLN 136
0.0183
LEU 137
0.0592
ALA 138
0.1621
LYS 139
0.1173
LYS 139
0.1174
THR 140
0.0489
CYS 141
0.0564
PRO 142
0.0305
VAL 143
0.0104
GLN 144
0.0299
LEU 145
0.0501
TRP 146
0.0175
VAL 147
0.1347
ASP 148
0.0934
SER 149
0.0251
THR 150
0.0148
PRO 151
0.0040
PRO 152
0.0010
PRO 152
0.0009
PRO 153
0.0004
PRO 153
0.0003
GLY 154
0.0002
GLY 154
0.0002
THR 155
0.0003
ARG 156
0.0005
VAL 157
0.0022
ARG 158
0.0010
ALA 159
0.0017
MET 160
0.0044
ALA 161
0.0083
ILE 162
0.0121
TYR 163
0.0072
LYS 164
0.0026
GLN 165
0.0030
SER 166
0.0064
GLN 167
0.0014
HIS 168
0.0003
MET 169
0.0066
THR 170
0.0045
GLU 171
0.0014
GLU 171
0.0013
VAL 172
0.0008
VAL 173
0.0002
ARG 174
0.0001
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
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
0.0001
PRO 190
0.0001
PRO 191
0.0002
GLN 192
0.0003
GLN 192
0.0004
HIS 193
0.0006
LEU 194
0.0013
ILE 195
0.0687
ARG 196
0.0037
VAL 197
0.0407
GLU 198
0.0225
GLY 199
0.0145
ASN 200
0.0014
LEU 201
0.0006
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0003
LEU 206
0.0002
ASP 207
0.0004
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0003
HIS 214
0.0010
SER 215
0.0017
VAL 216
0.0006
VAL 217
0.0005
VAL 218
0.0004
PRO 219
0.0001
TYR 220
0.0006
GLU 221
0.0014
GLU 221
0.0014
PRO 222
0.0068
PRO 223
0.0425
GLU 224
0.0055
VAL 225
0.0002
GLY 226
0.0007
SER 227
0.0016
ASP 228
0.0047
CYS 229
0.0163
THR 230
0.0461
THR 231
0.1221
ILE 232
0.1678
HIS 233
0.1111
TYR 234
0.3590
ASN 235
0.5634
TYR 236
0.4381
MET 237
0.2735
CYS 238
0.0225
CYS 238
0.0286
ASN 239
0.0097
SER 240
0.0025
SER 241
0.0008
CYS 242
0.0005
MET 243
0.0004
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0005
ARG 248
0.0005
ARG 249
0.0003
PRO 250
0.0049
ILE 251
0.0093
LEU 252
0.0174
THR 253
0.0066
ILE 254
0.0091
ILE 255
0.0177
THR 256
0.0252
LEU 257
0.0038
GLU 258
0.0012
ASP 259
0.0007
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0010
LEU 265
0.0077
GLY 266
0.0118
ARG 267
0.0147
ASN 268
0.0111
ASN 268
0.0107
SER 269
0.0126
PHE 270
0.0125
GLU 271
0.0149
GLU 271
0.0148
VAL 272
0.0078
ARG 273
0.0020
VAL 274
0.0004
CYS 275
0.0004
ALA 276
0.0002
CYS 277
0.0003
PRO 278
0.0003
GLY 279
0.0001
ARG 280
0.0000
ASP 281
0.0001
ARG 282
0.0002
ARG 283
0.0002
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0003
GLU 287
0.0001
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.