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 = 0.6584
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0001
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0008
GLN 100
0.0022
LYS 101
0.0052
THR 102
0.0097
TYR 103
0.0408
GLN 104
0.0761
GLY 105
0.0323
SER 106
0.0104
TYR 107
0.0046
GLY 108
0.0354
PHE 109
0.0117
ARG 110
0.0029
LEU 111
0.0011
GLY 112
0.0008
PHE 113
0.0000
LEU 114
0.0001
HIS 115
0.0001
SER 116
0.0002
GLY 117
0.0002
THR 118
0.0002
ALA 119
0.0002
LYS 120
0.0001
SER 121
0.0002
VAL 122
0.0006
THR 123
0.0015
CYS 124
0.0027
THR 125
0.0030
TYR 126
0.0015
SER 127
0.0019
PRO 128
0.0027
ALA 129
0.0021
LEU 130
0.0010
ASN 131
0.0014
LYS 132
0.0023
MET 133
0.0006
PHE 134
0.0002
CYS 135
0.0003
GLN 136
0.0002
LEU 137
0.0002
ALA 138
0.0002
LYS 139
0.0001
THR 140
0.0002
CYS 141
0.0003
PRO 142
0.0002
VAL 143
0.0005
GLN 144
0.0011
LEU 145
0.0010
TRP 146
0.0004
VAL 147
0.0018
ASP 148
0.0005
SER 149
0.0014
THR 150
0.0037
PRO 151
0.0185
PRO 152
0.0283
PRO 153
0.0314
GLY 154
0.0537
THR 155
0.2597
ARG 156
0.0621
VAL 157
0.0441
ARG 158
0.0196
ALA 159
0.0065
MET 160
0.0023
ALA 161
0.0023
ILE 162
0.0001
TYR 163
0.0052
LYS 164
0.0045
GLN 165
0.0006
SER 166
0.0003
GLN 167
0.0001
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0001
ARG 174
0.0001
ARG 175
0.0005
CYS 176
0.0014
PRO 177
0.0010
HIS 178
0.0006
HIS 179
0.0002
GLU 180
0.0000
ARG 181
0.0000
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
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0002
VAL 197
0.0008
GLU 198
0.0012
GLY 199
0.0008
ASN 200
0.0002
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0003
PHE 212
0.0004
ARG 213
0.0003
HIS 214
0.0005
SER 215
0.0004
VAL 216
0.0015
VAL 217
0.0084
VAL 218
0.0005
PRO 219
0.0063
TYR 220
0.0292
GLU 221
0.0299
PRO 222
0.0052
PRO 223
0.0013
GLU 224
0.0002
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0003
ILE 232
0.0004
HIS 233
0.0004
TYR 234
0.0003
ASN 235
0.0002
TYR 236
0.0001
MET 237
0.0002
CYS 238
0.0002
ASN 239
0.0002
ASN 239
0.0002
SER 240
0.0003
SER 240
0.0003
SER 241
0.0004
SER 241
0.0003
CYS 242
0.0004
CYS 242
0.0004
MET 243
0.0003
MET 243
0.0002
GLY 244
0.0006
GLY 244
0.0007
GLY 245
0.0011
GLY 245
0.0010
MET 246
0.0009
MET 246
0.0009
ASN 247
0.0004
ARG 248
0.0003
ARG 249
0.0002
PRO 250
0.0001
ILE 251
0.0021
LEU 252
0.0039
THR 253
0.0052
ILE 254
0.0134
ILE 255
0.0931
THR 256
0.1188
LEU 257
0.2542
GLU 258
0.4934
ASP 259
0.6584
SER 260
0.0804
SER 261
0.0270
GLY 262
0.0966
ASN 263
0.1757
LEU 264
0.2839
LEU 265
0.0618
GLY 266
0.1111
ARG 267
0.0117
ASN 268
0.0087
SER 269
0.0048
PHE 270
0.0079
GLU 271
0.0080
VAL 272
0.0036
ARG 273
0.0022
VAL 274
0.0006
CYS 275
0.0006
ALA 276
0.0002
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0006
LEU 289
0.0025
ARG 290
0.0021
LYS 291
0.0034
LYS 292
0.0032
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.