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 = 0.7024
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0001
HIS 92
0.0003
HIS 93
0.0011
SER 94
0.0004
SER 95
0.0001
SER 96
0.0001
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0002
GLN 100
0.0004
LYS 101
0.0013
THR 102
0.0040
TYR 103
0.0025
GLN 104
0.0005
GLY 105
0.0003
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0003
PHE 109
0.0003
ARG 110
0.0000
LEU 111
0.0001
GLY 112
0.0003
PHE 113
0.0002
LEU 114
0.0004
HIS 115
0.0022
SER 116
0.0056
GLY 117
0.0016
THR 118
0.0020
ALA 119
0.0006
LYS 120
0.0011
SER 121
0.0023
VAL 122
0.0056
THR 123
0.0136
CYS 124
0.0248
THR 125
0.0289
TYR 126
0.0184
SER 127
0.0123
PRO 128
0.0196
ALA 129
0.0155
LEU 130
0.0029
ASN 131
0.0082
LYS 132
0.0116
MET 133
0.0122
PHE 134
0.0020
CYS 135
0.0017
GLN 136
0.0018
LEU 137
0.0016
ALA 138
0.0002
LYS 139
0.0001
THR 140
0.0003
CYS 141
0.0004
PRO 142
0.0004
VAL 143
0.0002
GLN 144
0.0003
LEU 145
0.0003
TRP 146
0.0001
VAL 147
0.0002
ASP 148
0.0001
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0004
THR 155
0.0013
ARG 156
0.0005
VAL 157
0.0008
ARG 158
0.0016
ALA 159
0.0157
MET 160
0.1092
ALA 161
0.1250
ILE 162
0.0735
TYR 163
0.7024
LYS 164
0.6119
GLN 165
0.0938
SER 166
0.0497
GLN 167
0.0041
HIS 168
0.0123
MET 169
0.0319
THR 170
0.0292
GLU 171
0.0094
VAL 172
0.0011
VAL 173
0.0005
ARG 174
0.0002
ARG 175
0.0005
CYS 176
0.0018
PRO 177
0.0004
HIS 178
0.0002
HIS 179
0.0001
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
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
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0001
VAL 197
0.0003
GLU 198
0.0004
GLY 199
0.0002
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0006
TYR 205
0.0007
LEU 206
0.0009
ASP 207
0.0059
ASP 208
0.0070
ARG 209
0.0046
ASN 210
0.0017
THR 211
0.0086
PHE 212
0.0114
ARG 213
0.0111
HIS 214
0.0090
SER 215
0.0297
VAL 216
0.0089
VAL 217
0.0035
VAL 218
0.0011
PRO 219
0.0007
TYR 220
0.0001
GLU 221
0.0002
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0000
THR 231
0.0003
ILE 232
0.0006
HIS 233
0.0008
TYR 234
0.0001
ASN 235
0.0001
CYS 236
0.0001
MET 237
0.0004
CYS 238
0.0010
ASN 239
0.0007
ASN 239
0.0007
SER 240
0.0009
SER 240
0.0011
SER 241
0.0008
SER 241
0.0009
CYS 242
0.0004
CYS 242
0.0002
MET 243
0.0003
MET 243
0.0004
GLY 244
0.0009
GLY 244
0.0011
GLY 245
0.0015
GLY 245
0.0014
MET 246
0.0010
MET 246
0.0010
ASN 247
0.0006
ARG 248
0.0014
ARG 249
0.0390
PRO 250
0.0723
ILE 251
0.2354
LEU 252
0.0717
THR 253
0.0195
ILE 254
0.0216
ILE 255
0.0104
THR 256
0.0027
LEU 257
0.0010
GLU 258
0.0019
ASP 259
0.0027
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0004
ASN 263
0.0010
LEU 264
0.0013
LEU 265
0.0024
GLY 266
0.0033
ARG 267
0.0161
ASN 268
0.0189
SER 269
0.0628
PHE 270
0.0608
GLU 271
0.0579
VAL 272
0.0250
ARG 273
0.0144
VAL 274
0.0014
CYS 275
0.0011
ALA 276
0.0005
CYS 277
0.0007
PRO 278
0.0009
GLY 279
0.0009
ARG 280
0.0006
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
LEU 289
0.0004
ARG 290
0.0003
LYS 291
0.0005
LYS 292
0.0005
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.