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 = 0.5104
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0001
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
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0000
GLN 104
0.0002
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0002
GLY 108
0.0004
PHE 109
0.0009
ARG 110
0.0015
LEU 111
0.0041
GLY 112
0.0302
PHE 113
0.0217
LEU 114
0.0142
HIS 115
0.0254
SER 116
0.0106
GLY 117
0.0066
THR 118
0.0072
ALA 119
0.0016
LYS 120
0.0017
SER 121
0.0016
VAL 122
0.0034
THR 123
0.0041
CYS 124
0.0092
THR 125
0.0155
TYR 126
0.0205
SER 127
0.0128
PRO 128
0.0046
ALA 129
0.0039
LEU 130
0.0118
ASN 131
0.0098
LYS 132
0.0114
MET 133
0.0153
PHE 134
0.0120
CYS 135
0.0070
GLN 136
0.0037
LEU 137
0.0061
ALA 138
0.0211
LYS 139
0.0267
THR 140
0.1052
CYS 141
0.1057
PRO 142
0.0260
VAL 143
0.0175
GLN 144
0.0095
LEU 145
0.0011
TRP 146
0.0004
VAL 147
0.0002
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0000
ARG 156
0.0000
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0005
ILE 162
0.0002
TYR 163
0.0006
LYS 164
0.0005
GLN 165
0.0001
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0001
GLU 171
0.0001
VAL 172
0.0004
VAL 173
0.0014
ARG 174
0.0029
ARG 175
0.0069
CYS 176
0.0235
PRO 177
0.0134
HIS 178
0.0132
HIS 179
0.0101
GLU 180
0.0259
ARG 181
0.0125
CYS 182
0.0023
SER 183
0.0022
ASP 184
0.0006
SER 185
0.0000
ASP 186
0.0001
GLY 187
0.0002
LEU 188
0.0009
ALA 189
0.0022
PRO 190
0.0087
PRO 191
0.0702
GLN 192
0.0916
HIS 193
0.3898
LEU 194
0.5104
ILE 195
0.4852
ARG 196
0.3973
VAL 197
0.1378
GLU 198
0.1608
GLY 199
0.1042
ASN 200
0.0327
LEU 201
0.0125
ARG 202
0.0013
VAL 203
0.0014
GLU 204
0.0007
TYR 205
0.0006
LEU 206
0.0003
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0002
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0002
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0001
GLU 224
0.0003
VAL 225
0.0003
GLY 226
0.0003
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0005
THR 230
0.0035
THR 231
0.0139
ILE 232
0.0225
HIS 233
0.0274
TYR 234
0.0467
ASN 235
0.0884
TYR 236
0.2190
MET 237
0.0517
CYS 238
0.0452
ASN 239
0.0412
ASN 239
0.0410
SER 240
0.0344
SER 240
0.0397
SER 241
0.0359
SER 241
0.0204
CYS 242
0.0195
CYS 242
0.0144
MET 243
0.0132
MET 243
0.0140
GLY 244
0.0175
GLY 244
0.0189
GLY 245
0.0279
GLY 245
0.0249
MET 246
0.0272
MET 246
0.0268
ASN 247
0.0198
ARG 248
0.0111
ARG 249
0.0050
PRO 250
0.0024
ILE 251
0.0005
LEU 252
0.0032
THR 253
0.0006
ILE 254
0.0003
ILE 255
0.0002
THR 256
0.0001
LEU 257
0.0002
GLU 258
0.0002
ASP 259
0.0001
SER 260
0.0000
SER 261
0.0001
GLY 262
0.0000
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0002
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0003
PHE 270
0.0007
GLU 271
0.0033
VAL 272
0.0172
ARG 273
0.0207
VAL 274
0.0684
CYS 275
0.0986
ALA 276
0.0310
CYS 277
0.0077
PRO 278
0.0077
GLY 279
0.0054
ARG 280
0.0030
ASP 281
0.0013
ARG 282
0.0010
ARG 283
0.0003
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0004
ARG 290
0.0004
LYS 291
0.0002
LYS 292
0.0004
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.