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 = 0.7504
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0020
LYS 101
0.0045
THR 102
0.0082
TYR 103
0.0254
GLN 104
0.0264
GLY 105
0.0084
SER 106
0.0054
SER 106
0.0060
TYR 107
0.0167
GLY 108
0.0343
PHE 109
0.0348
ARG 110
0.0728
LEU 111
0.1314
GLY 112
0.1028
PHE 113
0.2969
LEU 114
0.7504
HIS 115
0.3866
SER 116
0.0760
VAL 122
0.0014
THR 123
0.0091
CYS 124
0.0668
THR 125
0.0484
TYR 126
0.0075
SER 127
0.0011
PRO 128
0.0005
ALA 129
0.0002
LEU 130
0.0005
ASN 131
0.0014
LYS 132
0.0026
MET 133
0.0034
PHE 134
0.0150
CYS 135
0.0657
GLN 136
0.0240
LEU 137
0.0175
ALA 138
0.0178
LYS 139
0.0136
LYS 139
0.0136
THR 140
0.0063
CYS 141
0.0032
PRO 142
0.0316
VAL 143
0.1116
GLN 144
0.0904
LEU 145
0.1219
TRP 146
0.0841
VAL 147
0.0449
ASP 148
0.0468
SER 149
0.0123
THR 150
0.0045
PRO 151
0.0042
PRO 152
0.0025
PRO 152
0.0023
PRO 153
0.0013
PRO 153
0.0011
GLY 154
0.0017
GLY 154
0.0018
THR 155
0.0016
ARG 156
0.0021
VAL 157
0.0020
ARG 158
0.0033
ALA 159
0.0050
MET 160
0.0082
ALA 161
0.0030
ILE 162
0.0029
TYR 163
0.0026
LYS 164
0.0006
GLN 165
0.0003
SER 166
0.0007
GLN 167
0.0003
HIS 168
0.0006
MET 169
0.0014
THR 170
0.0009
GLU 171
0.0004
GLU 171
0.0004
VAL 172
0.0003
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0001
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0001
PRO 191
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0002
LEU 194
0.0002
ILE 195
0.0036
ARG 196
0.0005
VAL 197
0.0052
GLU 198
0.0023
GLY 199
0.0018
ASN 200
0.0002
LEU 201
0.0002
ARG 202
0.0005
VAL 203
0.0035
GLU 204
0.0071
TYR 205
0.0080
LEU 206
0.0041
ASP 207
0.0037
ASP 208
0.0013
ARG 209
0.0004
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0004
ARG 213
0.0035
HIS 214
0.0135
SER 215
0.0145
VAL 216
0.0143
VAL 217
0.0114
VAL 218
0.0087
PRO 219
0.0139
TYR 220
0.0506
GLU 221
0.0095
GLU 221
0.0100
PRO 222
0.0189
PRO 223
0.1727
GLU 224
0.1251
VAL 225
0.0316
GLY 226
0.0109
SER 227
0.0126
ASP 228
0.0156
CYS 229
0.0970
THR 230
0.0954
THR 231
0.0345
ILE 232
0.0200
HIS 233
0.0236
TYR 234
0.0098
ASN 235
0.0327
TYR 236
0.0219
MET 237
0.0207
CYS 238
0.0145
CYS 238
0.0174
ASN 239
0.0703
SER 240
0.0201
SER 241
0.0010
CYS 242
0.0012
MET 243
0.0012
GLY 244
0.0000
GLY 245
0.0001
MET 246
0.0004
ASN 247
0.0010
ARG 248
0.0010
ARG 249
0.0003
PRO 250
0.0006
ILE 251
0.0012
LEU 252
0.0005
THR 253
0.0019
ILE 254
0.0035
ILE 255
0.0067
THR 256
0.0075
LEU 257
0.0007
GLU 258
0.0007
ASP 259
0.0009
SER 260
0.0007
SER 261
0.0006
GLY 262
0.0002
ASN 263
0.0002
LEU 264
0.0004
LEU 265
0.0038
GLY 266
0.0053
ARG 267
0.0023
ASN 268
0.0028
ASN 268
0.0027
SER 269
0.0023
PHE 270
0.0040
GLU 271
0.0018
GLU 271
0.0018
VAL 272
0.0042
ARG 273
0.0177
VAL 274
0.0883
CYS 275
0.0670
ALA 276
0.0434
CYS 277
0.0086
PRO 278
0.0071
GLY 279
0.0045
ARG 280
0.0014
ASP 281
0.0006
ARG 282
0.0002
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0002
GLU 286
0.0002
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.