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 = 0.6243
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
0.0001
THR 102
0.0002
TYR 103
0.0005
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0000
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0000
GLY 117
0.0000
THR 118
0.0000
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0002
SER 127
0.0001
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0001
LYS 132
0.0002
MET 133
0.0002
MET 133
0.0002
PHE 134
0.0001
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0001
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0000
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0001
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0002
PRO 153
0.0012
GLY 154
0.0020
THR 155
0.0030
ARG 156
0.0074
VAL 157
0.0035
ARG 158
0.0034
ALA 159
0.0017
MET 160
0.0009
ALA 161
0.0003
ILE 162
0.0000
TYR 163
0.0002
LYS 164
0.0005
GLN 165
0.0006
SER 166
0.0026
GLN 167
0.0450
HIS 168
0.0866
MET 169
0.3547
THR 170
0.6243
GLU 171
0.6188
VAL 172
0.2844
VAL 173
0.0898
ARG 174
0.0204
ARG 175
0.0059
CYS 176
0.0051
PRO 177
0.0082
HIS 178
0.0042
HIS 179
0.0042
GLU 180
0.0079
ARG 181
0.0046
CYS 182
0.0034
SER 183
0.0007
ASP 184
0.0002
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
0.0000
ILE 195
0.0002
ARG 196
0.0003
VAL 197
0.0003
GLU 198
0.0003
GLY 199
0.0001
ASN 200
0.0003
LEU 201
0.0058
ARG 202
0.0180
VAL 203
0.0255
GLU 204
0.0074
TYR 205
0.0013
LEU 206
0.0008
ASP 207
0.0003
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0003
SER 215
0.0007
VAL 216
0.0025
VAL 217
0.0057
VAL 218
0.0255
PRO 219
0.0223
TYR 220
0.0061
GLU 221
0.0013
PRO 222
0.0007
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0000
THR 231
0.0000
ILE 232
0.0000
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0002
TYR 236
0.0002
MET 237
0.0001
CYS 238
0.0000
ASN 239
0.0000
SER 240
0.0000
SER 241
0.0000
CYS 242
0.0000
MET 243
0.0000
GLY 244
0.0000
GLY 245
0.0000
MET 246
0.0001
ARG 248
0.0000
ARG 249
0.0001
PRO 250
0.0001
ILE 251
0.0001
LEU 252
0.0002
THR 253
0.0004
ILE 254
0.0004
ILE 255
0.0004
THR 256
0.0004
LEU 257
0.0013
GLU 258
0.0007
ASP 259
0.0004
SER 260
0.0006
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0002
GLY 266
0.0013
ARG 267
0.0011
ASN 268
0.0007
SER 269
0.0002
PHE 270
0.0005
GLU 271
0.0005
VAL 272
0.0002
ARG 273
0.0002
VAL 274
0.0001
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0000
CYS 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
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.