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 = 0.6081
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0001
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
0.0002
THR 102
0.0002
TYR 103
0.0002
GLN 104
0.0004
GLY 105
0.0002
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0002
PHE 109
0.0001
ARG 110
0.0001
LEU 111
0.0002
GLY 112
0.0007
PHE 113
0.0006
LEU 114
0.0014
HIS 115
0.0025
SER 116
0.0018
GLY 117
0.0012
THR 118
0.0005
ALA 119
0.0002
LYS 120
0.0002
SER 121
0.0004
VAL 122
0.0008
THR 123
0.0021
CYS 124
0.0039
THR 125
0.0040
TYR 126
0.0023
SER 127
0.0038
PRO 128
0.0051
ALA 129
0.0040
LEU 130
0.0013
ASN 131
0.0023
LYS 132
0.0007
MET 133
0.0011
PHE 134
0.0008
CYS 135
0.0009
GLN 136
0.0006
LEU 137
0.0006
ALA 138
0.0005
LYS 139
0.0002
THR 140
0.0006
CYS 141
0.0007
PRO 142
0.0006
VAL 143
0.0003
GLN 144
0.0004
LEU 145
0.0004
TRP 146
0.0001
VAL 147
0.0001
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0002
PRO 153
0.0003
GLY 154
0.0003
THR 155
0.0016
ARG 156
0.0004
VAL 157
0.0002
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0001
ILE 162
0.0000
TYR 163
0.0005
LYS 164
0.0005
GLN 165
0.0002
SER 166
0.0007
GLN 167
0.0003
HIS 168
0.0003
MET 169
0.0010
THR 170
0.0009
GLU 171
0.0003
VAL 172
0.0001
VAL 173
0.0003
ARG 174
0.0006
ARG 175
0.0020
CYS 176
0.0051
PRO 177
0.0031
HIS 178
0.0010
HIS 179
0.0003
GLU 180
0.0001
ARG 181
0.0001
CYS 182
0.0000
SER 183
0.0000
ASP 184
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
0.0001
GLN 192
0.0000
HIS 193
0.0001
LEU 194
0.0002
ILE 195
0.0003
ARG 196
0.0006
VAL 197
0.0015
GLU 198
0.0020
GLY 199
0.0013
ASN 200
0.0003
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0000
HIS 214
0.0000
SER 215
0.0001
VAL 216
0.0000
VAL 217
0.0001
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0002
GLU 221
0.0002
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0001
THR 231
0.0003
ILE 232
0.0008
HIS 233
0.0010
TYR 234
0.0006
ASN 235
0.0004
TYR 236
0.0002
MET 237
0.0002
CYS 238
0.0003
ASN 239
0.0005
ASN 239
0.0005
SER 240
0.0009
SER 240
0.0008
SER 241
0.0015
SER 241
0.0008
CYS 242
0.0016
CYS 242
0.0014
MET 243
0.0010
MET 243
0.0008
GLY 244
0.0021
GLY 244
0.0026
GLY 245
0.0037
GLY 245
0.0036
MET 246
0.0032
MET 246
0.0032
ASN 247
0.0015
ARG 248
0.0007
ARG 249
0.0006
PRO 250
0.0001
ILE 251
0.0002
LEU 252
0.0005
THR 253
0.0001
ILE 254
0.0003
ILE 255
0.0006
THR 256
0.0008
LEU 257
0.0014
GLU 258
0.0028
ASP 259
0.0039
SER 260
0.0007
SER 261
0.0002
GLY 262
0.0006
ASN 263
0.0011
LEU 264
0.0017
LEU 265
0.0004
GLY 266
0.0005
ARG 267
0.0002
ASN 268
0.0002
SER 269
0.0005
PHE 270
0.0006
GLU 271
0.0007
VAL 272
0.0011
ARG 273
0.0003
VAL 274
0.0016
CYS 275
0.0020
ALA 276
0.0008
CYS 277
0.0003
PRO 278
0.0003
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0005
ARG 282
0.0018
ARG 283
0.0032
THR 284
0.0073
GLU 285
0.0390
GLU 286
0.0100
GLU 287
0.0093
ASN 288
0.1037
LEU 289
0.4288
ARG 290
0.3624
LYS 291
0.6081
LYS 292
0.5497
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.