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 = 0.5143
SER 96
0.0001
VAL 97
0.0002
PRO 98
0.0007
SER 99
0.0028
GLN 100
0.0201
LYS 101
0.0257
THR 102
0.0778
TYR 103
0.0906
GLN 104
0.2373
GLY 105
0.2706
SER 106
0.2137
TYR 107
0.1562
GLY 108
0.5143
PHE 109
0.5082
ARG 110
0.0839
LEU 111
0.0150
GLY 112
0.0286
PHE 113
0.0035
LEU 114
0.0021
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0002
THR 125
0.0004
TYR 126
0.0008
SER 127
0.0007
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0005
LYS 132
0.0015
MET 133
0.0013
MET 133
0.0013
PHE 134
0.0014
CYS 135
0.0011
GLN 136
0.0008
LEU 137
0.0010
ALA 138
0.0072
LYS 139
0.0185
THR 140
0.0092
CYS 141
0.0031
CYS 141
0.0031
PRO 142
0.0025
VAL 143
0.0222
GLN 144
0.0419
LEU 145
0.0845
TRP 146
0.1085
VAL 147
0.3587
ASP 148
0.1720
SER 149
0.0361
THR 150
0.0103
PRO 151
0.0062
PRO 152
0.0045
PRO 153
0.0345
GLY 154
0.0475
THR 155
0.0364
ARG 156
0.0097
VAL 157
0.0486
ARG 158
0.0289
ALA 159
0.0330
MET 160
0.0379
ALA 161
0.0151
ILE 162
0.0051
TYR 163
0.0017
LYS 164
0.0005
GLN 165
0.0002
SER 166
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
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
0.0002
ARG 196
0.0005
VAL 197
0.0010
GLU 198
0.0017
GLY 199
0.0034
ASN 200
0.0036
LEU 201
0.0028
ARG 202
0.0027
VAL 203
0.0031
GLU 204
0.0006
TYR 205
0.0002
LEU 206
0.0002
ASP 207
0.0007
ASP 208
0.0008
ARG 209
0.0006
ASN 210
0.0003
THR 211
0.0004
PHE 212
0.0022
ARG 213
0.0064
HIS 214
0.0115
SER 215
0.0169
VAL 216
0.0018
VAL 217
0.0031
VAL 218
0.0046
PRO 219
0.0087
TYR 220
0.0025
GLU 221
0.0020
PRO 222
0.0008
PRO 223
0.0017
GLU 224
0.0015
VAL 225
0.0063
GLY 226
0.0150
SER 227
0.0133
ASP 228
0.0055
CYS 229
0.0031
THR 230
0.0057
THR 231
0.0194
ILE 232
0.0012
HIS 233
0.0023
TYR 234
0.0024
ASN 235
0.0036
TYR 236
0.0004
MET 237
0.0002
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0003
SER 240
0.0006
SER 241
0.0003
CYS 242
0.0003
MET 243
0.0005
GLY 244
0.0002
GLY 245
0.0001
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0002
ARG 249
0.0005
PRO 250
0.0020
ILE 251
0.0020
LEU 252
0.0070
THR 253
0.0067
ILE 254
0.0013
ILE 254
0.0013
ILE 255
0.0230
THR 256
0.0455
THR 256
0.0454
LEU 257
0.0703
GLU 258
0.1553
ASP 259
0.0796
SER 260
0.0609
SER 261
0.0434
GLY 262
0.0188
ASN 263
0.0161
LEU 264
0.0752
LEU 265
0.0645
GLY 266
0.0290
ARG 267
0.0532
ASN 268
0.0189
SER 269
0.0066
PHE 270
0.0009
GLU 271
0.0012
VAL 272
0.0005
VAL 272
0.0005
ARG 273
0.0011
VAL 274
0.0005
CYS 275
0.0001
ALA 276
0.0002
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
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.