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 = 0.6461
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0005
LYS 101
0.0017
THR 102
0.0068
TYR 103
0.0095
GLN 104
0.1055
GLY 105
0.0058
SER 106
0.0033
SER 106
0.0036
TYR 107
0.0105
GLY 108
0.0120
PHE 109
0.0858
ARG 110
0.0167
LEU 111
0.0271
GLY 112
0.0321
PHE 113
0.0043
LEU 114
0.0028
HIS 115
0.0015
SER 116
0.0002
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0002
THR 125
0.0000
TYR 126
0.0013
SER 127
0.0003
PRO 128
0.0006
ALA 129
0.0011
LEU 130
0.0039
ASN 131
0.0123
LYS 132
0.0160
MET 133
0.0017
PHE 134
0.0004
CYS 135
0.0005
GLN 136
0.0040
LEU 137
0.0139
ALA 138
0.0353
LYS 139
0.0227
LYS 139
0.0228
THR 140
0.0085
CYS 141
0.0088
PRO 142
0.1511
VAL 143
0.1396
GLN 144
0.1534
LEU 145
0.1897
TRP 146
0.2205
VAL 147
0.1135
ASP 148
0.0982
SER 149
0.0074
THR 150
0.0070
PRO 151
0.0030
PRO 152
0.0011
PRO 152
0.0011
PRO 153
0.0014
PRO 153
0.0013
GLY 154
0.0013
GLY 154
0.0012
THR 155
0.0004
ARG 156
0.0001
VAL 157
0.0004
ARG 158
0.0003
ALA 159
0.0006
MET 160
0.0017
ALA 161
0.0040
ILE 162
0.0053
TYR 163
0.0031
LYS 164
0.0009
GLN 165
0.0008
SER 166
0.0014
GLN 167
0.0003
HIS 168
0.0001
MET 169
0.0015
THR 170
0.0007
GLU 171
0.0002
GLU 171
0.0002
VAL 172
0.0002
VAL 173
0.0001
ARG 174
0.0002
ARG 175
0.0000
CYS 176
0.0002
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0002
ARG 181
0.0001
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
0.0008
GLN 192
0.0015
GLN 192
0.0015
HIS 193
0.0021
LEU 194
0.0011
ILE 195
0.0103
ARG 196
0.0015
VAL 197
0.0164
GLU 198
0.0051
GLY 199
0.0037
ASN 200
0.0003
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0003
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0003
SER 215
0.0006
VAL 216
0.0002
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0020
GLU 221
0.0021
PRO 222
0.0062
PRO 223
0.1877
GLU 224
0.0697
VAL 225
0.0163
GLY 226
0.0050
SER 227
0.0090
ASP 228
0.0295
CYS 229
0.0860
THR 230
0.1395
THR 231
0.4898
ILE 232
0.6461
HIS 233
0.2305
TYR 234
0.0693
ASN 235
0.1110
TYR 236
0.0686
MET 237
0.0373
CYS 238
0.0036
CYS 238
0.0043
ASN 239
0.0010
SER 240
0.0003
SER 241
0.0002
CYS 242
0.0005
MET 243
0.0012
GLY 244
0.0012
GLY 245
0.0003
MET 246
0.0006
ASN 247
0.0006
ARG 248
0.0002
ARG 249
0.0001
PRO 250
0.0021
ILE 251
0.0041
LEU 252
0.0082
THR 253
0.0034
ILE 254
0.0010
ILE 255
0.0021
THR 256
0.0028
LEU 257
0.0005
GLU 258
0.0002
ASP 259
0.0005
SER 260
0.0009
SER 261
0.0006
GLY 262
0.0003
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0007
GLY 266
0.0011
ARG 267
0.0017
ASN 268
0.0017
ASN 268
0.0015
SER 269
0.0028
PHE 270
0.0052
GLU 271
0.0078
GLU 271
0.0078
VAL 272
0.0037
ARG 273
0.0014
VAL 274
0.0004
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0004
PRO 278
0.0003
GLY 279
0.0001
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0000
LEU 289
0.0000
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.