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 = 0.5860
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0001
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0001
THR 102
0.0008
TYR 103
0.0024
GLN 104
0.0031
GLY 105
0.0025
SER 106
0.0026
TYR 107
0.0036
GLY 108
0.0097
PHE 109
0.0190
ARG 110
0.0296
LEU 111
0.0719
GLY 112
0.5860
PHE 113
0.4470
LEU 114
0.2174
HIS 115
0.3399
SER 116
0.0910
GLY 117
0.0353
THR 118
0.1197
ALA 119
0.1306
LYS 120
0.0468
SER 121
0.0455
VAL 122
0.0388
THR 123
0.0388
CYS 124
0.0499
THR 125
0.0978
TYR 126
0.1627
SER 127
0.1082
PRO 128
0.0423
ALA 129
0.0358
LEU 130
0.0940
ASN 131
0.0753
LYS 132
0.0772
MET 133
0.0975
PHE 134
0.0420
CYS 135
0.0122
GLN 136
0.0103
LEU 137
0.0143
ALA 138
0.0546
LYS 139
0.0126
THR 140
0.0150
CYS 141
0.0213
PRO 142
0.0459
VAL 143
0.0669
GLN 144
0.2320
LEU 145
0.1926
TRP 146
0.0600
VAL 147
0.0033
ASP 148
0.0012
SER 149
0.0002
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0002
VAL 157
0.0011
ARG 158
0.0002
ALA 159
0.0002
MET 160
0.0011
ALA 161
0.0039
ILE 162
0.0014
TYR 163
0.0051
LYS 164
0.0045
GLN 165
0.0010
SER 166
0.0008
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0002
GLU 171
0.0001
VAL 172
0.0000
VAL 173
0.0001
ARG 174
0.0001
ARG 175
0.0003
CYS 176
0.0005
PRO 177
0.0009
HIS 178
0.0008
HIS 179
0.0009
GLU 180
0.0021
ARG 181
0.0011
CYS 182
0.0002
SER 183
0.0002
ASP 184
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0002
PRO 190
0.0007
PRO 191
0.0055
GLN 192
0.0073
HIS 193
0.0295
LEU 194
0.0357
ILE 195
0.0318
ARG 196
0.0243
VAL 197
0.0108
GLU 198
0.0022
GLY 199
0.0004
ASN 200
0.0005
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0003
SER 215
0.0006
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0002
VAL 225
0.0003
GLY 226
0.0003
SER 227
0.0004
ASP 228
0.0030
CYS 229
0.0053
THR 230
0.0267
THR 231
0.1459
ILE 232
0.0431
HIS 233
0.0293
TYR 234
0.0433
ASN 235
0.0461
TYR 236
0.0156
MET 237
0.0199
CYS 238
0.0032
ASN 239
0.0005
ASN 239
0.0005
SER 240
0.0005
SER 240
0.0006
SER 241
0.0005
SER 241
0.0004
CYS 242
0.0003
CYS 242
0.0003
MET 243
0.0003
MET 243
0.0004
GLY 244
0.0003
GLY 244
0.0004
GLY 245
0.0003
GLY 245
0.0002
MET 246
0.0003
MET 246
0.0003
ASN 247
0.0004
ARG 248
0.0006
ARG 249
0.0024
PRO 250
0.0033
ILE 251
0.0032
LEU 252
0.0272
THR 253
0.0056
ILE 254
0.0041
ILE 255
0.0024
THR 256
0.0006
LEU 257
0.0012
GLU 258
0.0012
ASP 259
0.0002
SER 260
0.0002
SER 261
0.0002
GLY 262
0.0003
ASN 263
0.0010
LEU 264
0.0013
LEU 265
0.0009
GLY 266
0.0012
ARG 267
0.0019
ASN 268
0.0018
SER 269
0.0081
PHE 270
0.0090
GLU 271
0.0280
VAL 272
0.0867
ARG 273
0.0268
VAL 274
0.0008
CYS 275
0.0010
ALA 276
0.0023
CYS 277
0.0177
PRO 278
0.0451
GLY 279
0.0489
ARG 280
0.0238
ASP 281
0.0060
ARG 282
0.0047
ARG 283
0.0013
THR 284
0.0006
GLU 285
0.0004
GLU 286
0.0002
GLU 287
0.0002
ASN 288
0.0002
LEU 289
0.0003
ARG 290
0.0003
LYS 291
0.0002
LYS 292
0.0002
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.