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 = 0.6201
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0039
LYS 101
0.0080
THR 102
0.0244
TYR 103
0.0900
GLN 104
0.1101
GLY 105
0.0275
SER 106
0.0046
SER 106
0.0054
TYR 107
0.0127
GLY 108
0.0394
PHE 109
0.0491
ARG 110
0.0164
LEU 111
0.0123
GLY 112
0.0170
PHE 113
0.0021
LEU 114
0.0011
HIS 115
0.0006
SER 116
0.0005
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0004
THR 125
0.0002
TYR 126
0.0038
SER 127
0.0005
PRO 128
0.0008
ALA 129
0.0016
LEU 130
0.0057
ASN 131
0.0150
LYS 132
0.0266
MET 133
0.0056
PHE 134
0.0031
CYS 135
0.0004
GLN 136
0.0002
LEU 137
0.0003
ALA 138
0.0002
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0012
PRO 142
0.0172
VAL 143
0.0153
GLN 144
0.0606
LEU 145
0.0884
TRP 146
0.1052
VAL 147
0.0640
ASP 148
0.0425
SER 149
0.0147
THR 150
0.0053
PRO 151
0.0016
PRO 152
0.0008
PRO 152
0.0008
PRO 153
0.0026
PRO 153
0.0023
GLY 154
0.0038
GLY 154
0.0036
THR 155
0.0045
ARG 156
0.0066
VAL 157
0.0307
ARG 158
0.0143
ALA 159
0.0151
MET 160
0.0756
ALA 161
0.1501
ILE 162
0.1947
TYR 163
0.1406
LYS 164
0.0325
GLN 165
0.0307
SER 166
0.0393
GLN 167
0.0089
HIS 168
0.0096
MET 169
0.0518
THR 170
0.0563
GLU 171
0.0218
GLU 171
0.0213
VAL 172
0.0129
VAL 173
0.0034
ARG 174
0.0005
ARG 175
0.0003
CYS 176
0.0002
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0005
ARG 181
0.0001
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0001
LEU 188
0.0003
ALA 189
0.0011
PRO 190
0.0013
PRO 191
0.0005
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0005
ARG 196
0.0002
VAL 197
0.0025
GLU 198
0.0011
GLY 199
0.0008
ASN 200
0.0001
LEU 201
0.0004
ARG 202
0.0012
VAL 203
0.0078
GLU 204
0.0177
TYR 205
0.0219
LEU 206
0.0116
ASP 207
0.0165
ASP 208
0.0050
ARG 209
0.0014
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0014
ARG 213
0.0135
HIS 214
0.0490
SER 215
0.0626
VAL 216
0.0407
VAL 217
0.0376
VAL 218
0.0310
PRO 219
0.0118
TYR 220
0.0234
GLU 221
0.0064
GLU 221
0.0067
PRO 222
0.0092
PRO 223
0.0606
GLU 224
0.0473
VAL 225
0.0136
GLY 226
0.0035
SER 227
0.0016
ASP 228
0.0048
CYS 229
0.0503
THR 230
0.0310
THR 231
0.0291
ILE 232
0.0399
HIS 233
0.0177
TYR 234
0.0048
ASN 235
0.0030
TYR 236
0.0026
MET 237
0.0023
CYS 238
0.0006
CYS 238
0.0004
ASN 239
0.0045
SER 240
0.0009
SER 241
0.0012
CYS 242
0.0011
MET 243
0.0010
GLY 244
0.0002
GLY 245
0.0003
MET 246
0.0008
ASN 247
0.0013
ARG 248
0.0010
ARG 249
0.0024
PRO 250
0.0809
ILE 251
0.1599
LEU 252
0.1606
THR 253
0.1209
ILE 254
0.2468
ILE 255
0.5187
THR 256
0.6201
LEU 257
0.0652
GLU 258
0.0122
ASP 259
0.0074
SER 260
0.0024
SER 261
0.0011
GLY 262
0.0004
ASN 263
0.0014
LEU 264
0.0048
LEU 265
0.0223
GLY 266
0.0845
ARG 267
0.0816
ASN 268
0.0213
ASN 268
0.0203
SER 269
0.0943
PHE 270
0.0370
GLU 271
0.0334
GLU 271
0.0335
VAL 272
0.0227
ARG 273
0.0160
VAL 274
0.0090
CYS 275
0.0042
ALA 276
0.0026
CYS 277
0.0032
PRO 278
0.0031
GLY 279
0.0007
ARG 280
0.0003
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
LEU 289
0.0001
ARG 290
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.