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 = 0.6746
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0002
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0000
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0006
PHE 113
0.0006
LEU 114
0.0015
HIS 115
0.0028
SER 116
0.0012
GLY 117
0.0007
THR 118
0.0004
ALA 119
0.0001
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0001
THR 123
0.0008
CYS 124
0.0017
THR 125
0.0007
TYR 126
0.0007
SER 127
0.0002
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0002
ASN 131
0.0002
LYS 132
0.0002
MET 133
0.0008
PHE 134
0.0009
CYS 135
0.0028
GLN 136
0.0008
LEU 137
0.0002
ALA 138
0.0002
LYS 139
0.0002
THR 140
0.0010
CYS 141
0.0010
PRO 142
0.0004
VAL 143
0.0004
GLN 144
0.0008
LEU 145
0.0008
TRP 146
0.0002
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0001
ARG 156
0.0000
VAL 157
0.0001
ARG 158
0.0000
ALA 159
0.0000
MET 160
0.0001
ALA 161
0.0001
ILE 162
0.0001
TYR 163
0.0005
LYS 164
0.0004
GLN 165
0.0000
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0002
VAL 172
0.0009
VAL 173
0.0039
ARG 174
0.0069
ARG 175
0.0216
CYS 176
0.0620
PRO 177
0.6388
HIS 178
0.6746
HIS 179
0.3366
GLU 180
0.0576
ARG 181
0.0578
CYS 182
0.0054
SER 183
0.0040
ASP 184
0.0011
SER 185
0.0001
ASP 186
0.0001
GLY 187
0.0003
LEU 188
0.0010
ALA 189
0.0017
PRO 190
0.0236
PRO 191
0.0305
GLN 192
0.0144
HIS 193
0.0083
LEU 194
0.0072
ILE 195
0.0038
ARG 196
0.0024
VAL 197
0.0011
GLU 198
0.0022
GLY 199
0.0014
ASN 200
0.0003
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0000
VAL 216
0.0000
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0000
THR 231
0.0001
ILE 232
0.0004
HIS 233
0.0004
TYR 234
0.0001
ASN 235
0.0007
TYR 236
0.0018
MET 237
0.0006
CYS 238
0.0049
ASN 239
0.0032
ASN 239
0.0032
SER 240
0.0100
SER 240
0.0078
SER 241
0.0191
SER 241
0.0096
CYS 242
0.0201
CYS 242
0.0167
MET 243
0.0130
MET 243
0.0098
GLY 244
0.0273
GLY 244
0.0338
GLY 245
0.0452
GLY 245
0.0429
MET 246
0.0334
MET 246
0.0336
ASN 247
0.0128
ARG 248
0.0085
ARG 249
0.0092
PRO 250
0.0009
ILE 251
0.0001
LEU 252
0.0003
THR 253
0.0001
ILE 254
0.0001
ILE 255
0.0001
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0002
ASP 259
0.0003
SER 260
0.0001
SER 261
0.0000
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0002
LEU 265
0.0000
GLY 266
0.0000
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0004
PHE 270
0.0003
GLU 271
0.0005
VAL 272
0.0014
ARG 273
0.0015
VAL 274
0.0136
CYS 275
0.0171
ALA 276
0.0067
CYS 277
0.0009
PRO 278
0.0004
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
LEU 289
0.0001
ARG 290
0.0001
LYS 291
0.0001
LYS 292
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.