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 = 0.6223
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0002
GLN 100
0.0032
LYS 101
0.0061
THR 102
0.0204
TYR 103
0.0856
GLN 104
0.0848
GLY 105
0.0226
SER 106
0.0030
SER 106
0.0037
TYR 107
0.0073
GLY 108
0.0245
PHE 109
0.0438
ARG 110
0.0135
LEU 111
0.0075
GLY 112
0.0109
PHE 113
0.0015
LEU 114
0.0006
HIS 115
0.0004
SER 116
0.0017
VAL 122
0.0067
THR 123
0.0073
CYS 124
0.0049
THR 125
0.0004
TYR 126
0.0145
SER 127
0.0012
PRO 128
0.0006
ALA 129
0.0018
LEU 130
0.0054
ASN 131
0.0129
LYS 132
0.0184
MET 133
0.0159
PHE 134
0.0063
CYS 135
0.0030
GLN 136
0.0012
LEU 137
0.0006
ALA 138
0.0005
LYS 139
0.0003
LYS 139
0.0003
THR 140
0.0001
CYS 141
0.0008
PRO 142
0.0115
VAL 143
0.0111
GLN 144
0.0411
LEU 145
0.0586
TRP 146
0.0714
VAL 147
0.0507
ASP 148
0.0255
SER 149
0.0093
THR 150
0.0036
PRO 151
0.0010
PRO 152
0.0004
PRO 152
0.0004
PRO 153
0.0023
PRO 153
0.0019
GLY 154
0.0034
GLY 154
0.0031
THR 155
0.0026
ARG 156
0.0037
VAL 157
0.0303
ARG 158
0.0236
ALA 159
0.0369
MET 160
0.0703
ALA 161
0.1799
ILE 162
0.2234
TYR 163
0.0367
LYS 164
0.0366
GLN 165
0.0875
SER 166
0.1503
GLN 167
0.0353
HIS 168
0.0312
MET 169
0.1598
THR 170
0.1435
GLU 171
0.0550
GLU 171
0.0537
VAL 172
0.0331
VAL 173
0.0088
ARG 174
0.0014
ARG 175
0.0008
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0007
ARG 181
0.0002
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0001
LEU 188
0.0004
ALA 189
0.0015
PRO 190
0.0017
PRO 191
0.0006
GLN 192
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0003
ARG 196
0.0002
VAL 197
0.0016
GLU 198
0.0007
GLY 199
0.0004
ASN 200
0.0000
LEU 201
0.0001
ARG 202
0.0002
VAL 203
0.0014
GLU 204
0.0024
TYR 205
0.0030
LEU 206
0.0029
ASP 207
0.0074
ASP 208
0.0020
ARG 209
0.0004
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0005
ARG 213
0.0059
HIS 214
0.0207
SER 215
0.0315
VAL 216
0.0082
VAL 217
0.0067
VAL 218
0.0048
PRO 219
0.0014
TYR 220
0.0045
GLU 221
0.0018
GLU 221
0.0019
PRO 222
0.0073
PRO 223
0.0456
GLU 224
0.0351
VAL 225
0.0100
GLY 226
0.0026
SER 227
0.0012
ASP 228
0.0036
CYS 229
0.0355
THR 230
0.0209
THR 231
0.0187
ILE 232
0.0256
HIS 233
0.0116
TYR 234
0.0030
ASN 235
0.0020
TYR 236
0.0017
MET 237
0.0014
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0007
SER 240
0.0003
SER 241
0.0002
CYS 242
0.0002
MET 243
0.0001
GLY 244
0.0001
GLY 245
0.0003
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0001
PRO 250
0.0133
ILE 251
0.0318
LEU 252
0.0298
THR 253
0.1941
ILE 254
0.2294
ILE 255
0.5200
THR 256
0.6223
LEU 257
0.0658
GLU 258
0.0124
ASP 259
0.0072
SER 260
0.0022
SER 261
0.0009
GLY 262
0.0004
ASN 263
0.0015
LEU 264
0.0052
LEU 265
0.0266
GLY 266
0.0912
ARG 267
0.0842
ASN 268
0.0220
ASN 268
0.0216
SER 269
0.0798
PHE 270
0.0307
GLU 271
0.0159
GLU 271
0.0159
VAL 272
0.0179
ARG 273
0.0134
VAL 274
0.0025
CYS 275
0.0014
ALA 276
0.0004
CYS 277
0.0040
PRO 278
0.0039
GLY 279
0.0010
ARG 280
0.0005
ASP 281
0.0002
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0000
LEU 289
0.0000
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.