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 = 0.4617
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0003
SER 99
0.0012
GLN 100
0.0098
LYS 101
0.0126
THR 102
0.0641
TYR 103
0.1502
GLN 104
0.0824
GLY 105
0.0312
SER 106
0.0253
TYR 107
0.0566
GLY 108
0.0895
PHE 109
0.0274
ARG 110
0.0190
LEU 111
0.0057
GLY 112
0.0068
PHE 113
0.0008
LEU 114
0.0005
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0003
THR 125
0.0002
TYR 126
0.0014
SER 127
0.0004
PRO 128
0.0003
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0004
LYS 132
0.0019
MET 133
0.0015
MET 133
0.0015
PHE 134
0.0061
CYS 135
0.0019
GLN 136
0.0009
LEU 137
0.0004
ALA 138
0.0029
LYS 139
0.0066
THR 140
0.0043
CYS 141
0.0026
CYS 141
0.0026
PRO 142
0.0043
VAL 143
0.0154
GLN 144
0.0163
LEU 145
0.0199
TRP 146
0.0201
VAL 147
0.0255
ASP 148
0.0135
SER 149
0.0019
THR 150
0.0024
PRO 151
0.0072
PRO 152
0.0217
PRO 153
0.1950
GLY 154
0.3085
THR 155
0.2200
ARG 156
0.0222
VAL 157
0.0958
ARG 158
0.0527
ALA 159
0.1054
MET 160
0.0592
ALA 161
0.0241
ILE 162
0.0048
TYR 163
0.0094
LYS 164
0.0044
GLN 165
0.0090
SER 166
0.0056
SER 166
0.0056
GLN 167
0.0001
HIS 168
0.0001
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
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
0.0001
ARG 196
0.0003
VAL 197
0.0042
GLU 198
0.0061
GLY 199
0.0216
ASN 200
0.0273
LEU 201
0.0310
ARG 202
0.0249
VAL 203
0.0346
GLU 204
0.0070
TYR 205
0.0020
LEU 206
0.0011
ASP 207
0.0005
ASP 208
0.0005
ARG 209
0.0004
ASN 210
0.0001
THR 211
0.0003
PHE 212
0.0016
ARG 213
0.0050
HIS 214
0.0106
SER 215
0.0149
VAL 216
0.0020
VAL 217
0.0154
VAL 218
0.0339
PRO 219
0.0198
TYR 220
0.0081
GLU 221
0.0065
PRO 222
0.0017
PRO 223
0.0007
GLU 224
0.0007
VAL 225
0.0002
GLY 226
0.0002
SER 227
0.0002
ASP 228
0.0003
CYS 229
0.0005
THR 230
0.0013
THR 231
0.0049
ILE 232
0.0004
HIS 233
0.0008
TYR 234
0.0005
ASN 235
0.0005
TYR 236
0.0002
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0001
SER 240
0.0002
SER 241
0.0002
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0003
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0000
ARG 248
0.0002
ARG 249
0.0008
PRO 250
0.0007
ILE 251
0.0096
LEU 252
0.0079
THR 253
0.0098
ILE 254
0.0084
ILE 254
0.0083
ILE 255
0.1044
THR 256
0.1118
THR 256
0.1116
LEU 257
0.1330
GLU 258
0.3989
ASP 259
0.4221
SER 260
0.4617
SER 261
0.2684
GLY 262
0.0573
ASN 263
0.0277
LEU 264
0.1283
LEU 265
0.0853
GLY 266
0.0845
ARG 267
0.1394
ASN 268
0.0464
SER 269
0.0217
PHE 270
0.0057
GLU 271
0.0037
VAL 272
0.0018
VAL 272
0.0018
ARG 273
0.0056
VAL 274
0.0004
CYS 275
0.0007
ALA 276
0.0033
CYS 277
0.0047
CYS 277
0.0047
PRO 278
0.0046
GLY 279
0.0020
ARG 280
0.0004
ASP 281
0.0004
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
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.