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 = 0.6840
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0001
SER 96
0.0001
VAL 97
0.0008
PRO 98
0.0034
SER 99
0.0540
GLN 100
0.1905
LYS 101
0.6260
THR 102
0.6840
TYR 103
0.0556
GLN 104
0.0071
GLY 105
0.0053
SER 106
0.0015
TYR 107
0.0010
GLY 108
0.0095
PHE 109
0.0136
ARG 110
0.0007
LEU 111
0.0002
GLY 112
0.0002
PHE 113
0.0002
LEU 114
0.0002
HIS 115
0.0003
SER 116
0.0007
GLY 117
0.0002
THR 118
0.0003
ALA 119
0.0002
LYS 120
0.0001
SER 121
0.0001
VAL 122
0.0002
THR 123
0.0015
CYS 124
0.0018
THR 125
0.0017
TYR 126
0.0019
SER 127
0.0027
PRO 128
0.0034
ALA 129
0.0021
LEU 130
0.0003
ASN 131
0.0012
LYS 132
0.0023
MET 133
0.0016
PHE 134
0.0082
CYS 135
0.0107
GLN 136
0.0072
LEU 137
0.0083
ALA 138
0.0024
LYS 139
0.0002
THR 140
0.0009
CYS 141
0.0010
PRO 142
0.0002
VAL 143
0.0001
GLN 144
0.0003
LEU 145
0.0008
TRP 146
0.0028
VAL 147
0.0122
ASP 148
0.0034
SER 149
0.0005
THR 150
0.0004
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0000
GLY 154
0.0001
THR 155
0.0009
ARG 156
0.0001
VAL 157
0.0023
ARG 158
0.0004
ALA 159
0.0003
MET 160
0.0034
ALA 161
0.0024
ILE 162
0.0007
TYR 163
0.0008
LYS 164
0.0007
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
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 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
0.0007
GLU 198
0.0002
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0007
ARG 209
0.0004
ASN 210
0.0001
THR 211
0.0010
PHE 212
0.0026
ARG 213
0.0022
HIS 214
0.0012
SER 215
0.0013
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0000
THR 231
0.0001
ILE 232
0.0001
HIS 233
0.0002
TYR 234
0.0010
ASN 235
0.0008
TYR 236
0.0001
MET 237
0.0010
CYS 238
0.0002
ASN 239
0.0002
ASN 239
0.0002
SER 240
0.0001
SER 240
0.0002
SER 241
0.0000
SER 241
0.0001
CYS 242
0.0000
CYS 242
0.0000
MET 243
0.0001
MET 243
0.0000
GLY 244
0.0000
GLY 244
0.0001
GLY 245
0.0001
GLY 245
0.0001
MET 246
0.0001
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0003
PRO 250
0.0004
ILE 251
0.0009
LEU 252
0.0051
THR 253
0.0018
ILE 254
0.0022
ILE 255
0.0008
THR 256
0.0084
LEU 257
0.0029
GLU 258
0.0046
ASP 259
0.0021
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0002
ASN 263
0.0013
LEU 264
0.0086
LEU 265
0.0364
GLY 266
0.0458
ARG 267
0.1340
ASN 268
0.2733
SER 269
0.0117
PHE 270
0.0141
GLU 271
0.0141
VAL 272
0.0063
ARG 273
0.0032
VAL 274
0.0004
CYS 275
0.0003
ALA 276
0.0002
CYS 277
0.0008
PRO 278
0.0009
GLY 279
0.0004
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0010
GLU 285
0.0002
GLU 286
0.0004
GLU 287
0.0010
ASN 288
0.0001
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.