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 = 0.7123
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0003
LYS 101
0.0012
THR 102
0.0063
TYR 103
0.0104
GLN 104
0.0138
GLY 105
0.0007
SER 106
0.0003
SER 106
0.0004
TYR 107
0.0012
GLY 108
0.0049
PHE 109
0.0055
ARG 110
0.0014
LEU 111
0.0006
GLY 112
0.0004
PHE 113
0.0004
LEU 114
0.0008
HIS 115
0.0009
SER 116
0.0042
VAL 122
0.0001
THR 123
0.0007
CYS 124
0.0053
THR 125
0.0099
TYR 126
0.0577
SER 127
0.0157
PRO 128
0.0429
ALA 129
0.0389
LEU 130
0.1320
ASN 131
0.4453
LYS 132
0.7123
MET 133
0.0643
PHE 134
0.0150
CYS 135
0.0050
GLN 136
0.0023
LEU 137
0.0011
ALA 138
0.0005
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0003
VAL 143
0.0003
GLN 144
0.0003
LEU 145
0.0002
TRP 146
0.0004
VAL 147
0.0042
ASP 148
0.0054
SER 149
0.0017
THR 150
0.0009
PRO 151
0.0006
PRO 152
0.0005
PRO 152
0.0005
PRO 153
0.0033
PRO 153
0.0027
GLY 154
0.0037
GLY 154
0.0035
THR 155
0.0013
ARG 156
0.0003
VAL 157
0.0033
ARG 158
0.0006
ALA 159
0.0059
MET 160
0.0605
ALA 161
0.1784
ILE 162
0.1370
TYR 163
0.0195
LYS 164
0.0159
GLN 165
0.0027
SER 166
0.0073
GLN 167
0.0014
HIS 168
0.0007
MET 169
0.0075
THR 170
0.0054
GLU 171
0.0016
GLU 171
0.0015
VAL 172
0.0009
VAL 173
0.0002
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
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
GLN 192
0.0000
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0016
LEU 206
0.0072
ASP 207
0.0357
ASP 208
0.0077
ARG 209
0.0015
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0012
ARG 213
0.0190
HIS 214
0.0575
SER 215
0.1252
VAL 216
0.0418
VAL 217
0.0014
VAL 218
0.0004
PRO 219
0.0002
TYR 220
0.0001
GLU 221
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0002
ILE 232
0.0002
HIS 233
0.0002
TYR 234
0.0004
ASN 235
0.0004
TYR 236
0.0001
MET 237
0.0004
CYS 238
0.0005
CYS 238
0.0005
ASN 239
0.0094
SER 240
0.0010
SER 241
0.0004
CYS 242
0.0003
MET 243
0.0005
GLY 244
0.0004
GLY 245
0.0002
MET 246
0.0009
ASN 247
0.0009
ARG 248
0.0003
ARG 249
0.0020
PRO 250
0.0117
ILE 251
0.0139
LEU 252
0.2087
THR 253
0.1775
ILE 254
0.0747
ILE 255
0.0669
THR 256
0.0670
LEU 257
0.0075
GLU 258
0.0011
ASP 259
0.0007
SER 260
0.0018
SER 261
0.0012
GLY 262
0.0003
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0021
GLY 266
0.0060
ARG 267
0.0094
ASN 268
0.0101
ASN 268
0.0099
SER 269
0.0471
PHE 270
0.0930
GLU 271
0.1961
GLU 271
0.1975
VAL 272
0.0846
ARG 273
0.0354
VAL 274
0.0101
CYS 275
0.0054
ALA 276
0.0029
CYS 277
0.0041
PRO 278
0.0044
GLY 279
0.0015
ARG 280
0.0006
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0001
LEU 289
0.0001
ARG 290
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.