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 = 0.6901
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0006
LYS 101
0.0016
THR 102
0.0135
TYR 103
0.0121
GLN 104
0.0193
GLY 105
0.0025
SER 106
0.0005
SER 106
0.0005
TYR 107
0.0016
GLY 108
0.0070
PHE 109
0.0080
ARG 110
0.0018
LEU 111
0.0009
GLY 112
0.0006
PHE 113
0.0002
LEU 114
0.0001
HIS 115
0.0000
SER 116
0.0009
VAL 122
0.0005
THR 123
0.0025
CYS 124
0.0045
THR 125
0.0052
TYR 126
0.0712
SER 127
0.0171
PRO 128
0.0431
ALA 129
0.0346
LEU 130
0.1155
ASN 131
0.3945
LYS 132
0.6901
MET 133
0.0782
PHE 134
0.0245
CYS 135
0.0032
GLN 136
0.0011
LEU 137
0.0004
ALA 138
0.0002
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0007
VAL 143
0.0006
GLN 144
0.0003
LEU 145
0.0003
TRP 146
0.0005
VAL 147
0.0061
ASP 148
0.0077
SER 149
0.0024
THR 150
0.0014
PRO 151
0.0013
PRO 152
0.0011
PRO 152
0.0010
PRO 153
0.0074
PRO 153
0.0061
GLY 154
0.0082
GLY 154
0.0078
THR 155
0.0029
ARG 156
0.0005
VAL 157
0.0029
ARG 158
0.0037
ALA 159
0.0087
MET 160
0.0352
ALA 161
0.1001
ILE 162
0.1114
TYR 163
0.0573
LYS 164
0.0195
GLN 165
0.0118
SER 166
0.0179
GLN 167
0.0038
HIS 168
0.0043
MET 169
0.0266
THR 170
0.0058
GLU 171
0.0010
GLU 171
0.0010
VAL 172
0.0004
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0002
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
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0003
GLU 204
0.0006
TYR 205
0.0006
LEU 206
0.0021
ASP 207
0.0113
ASP 208
0.0024
ARG 209
0.0005
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0004
ARG 213
0.0059
HIS 214
0.0178
SER 215
0.0412
VAL 216
0.0151
VAL 217
0.0020
VAL 218
0.0012
PRO 219
0.0005
TYR 220
0.0004
GLU 221
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0002
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0002
THR 230
0.0002
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0005
TYR 234
0.0004
ASN 235
0.0005
TYR 236
0.0004
MET 237
0.0004
CYS 238
0.0013
CYS 238
0.0011
ASN 239
0.0098
SER 240
0.0010
SER 241
0.0006
CYS 242
0.0004
MET 243
0.0018
GLY 244
0.0016
GLY 245
0.0003
MET 246
0.0003
ASN 247
0.0006
ARG 248
0.0008
ARG 249
0.0033
PRO 250
0.0516
ILE 251
0.0991
LEU 252
0.2905
THR 253
0.0905
ILE 254
0.0492
ILE 255
0.0326
THR 256
0.0350
LEU 257
0.0048
GLU 258
0.0011
ASP 259
0.0016
SER 260
0.0043
SER 261
0.0027
GLY 262
0.0008
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0030
GLY 266
0.0054
ARG 267
0.0079
ASN 268
0.0182
ASN 268
0.0183
SER 269
0.0488
PHE 270
0.1380
GLU 271
0.2826
GLU 271
0.2835
VAL 272
0.1125
ARG 273
0.0409
VAL 274
0.0204
CYS 275
0.0039
ALA 276
0.0031
CYS 277
0.0081
PRO 278
0.0081
GLY 279
0.0024
ARG 280
0.0009
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0003
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0002
GLU 287
0.0003
ASN 288
0.0002
LEU 289
0.0003
ARG 290
0.0003
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.