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 = 0.6115
VAL 97
0.0574
PRO 98
0.0579
SER 99
0.0581
GLN 100
0.0329
LYS 101
0.0400
THR 102
0.0090
TYR 103
0.0440
GLN 104
0.0529
GLY 105
0.0712
SER 106
0.0876
TYR 107
0.0710
GLY 108
0.0668
PHE 109
0.0443
ARG 110
0.0304
LEU 111
0.0177
GLY 112
0.0205
PHE 113
0.0196
LEU 114
0.0169
HIS 115
0.0101
SER 116
0.0111
SER 121
0.0054
VAL 122
0.0030
THR 123
0.0048
CYS 124
0.0067
THR 125
0.0086
TYR 126
0.0109
SER 127
0.0201
PRO 128
0.0219
ALA 129
0.0347
LEU 130
0.0295
ASN 131
0.0242
LYS 132
0.0186
MET 133
0.0124
PHE 134
0.0114
CYS 135
0.0076
GLN 136
0.0060
LEU 137
0.0055
ALA 138
0.0107
LYS 139
0.0094
THR 140
0.0137
CYS 141
0.0075
PRO 142
0.0088
VAL 143
0.0059
GLN 144
0.0102
LEU 145
0.0073
TRP 146
0.0383
VAL 147
0.0533
ASP 148
0.0723
SER 149
0.0723
THR 150
0.0575
PRO 151
0.0602
PRO 152
0.0704
PRO 153
0.0605
GLY 154
0.0680
THR 155
0.0516
ARG 156
0.0429
VAL 157
0.0294
ARG 158
0.0478
ALA 159
0.0288
MET 160
0.0162
ALA 161
0.0112
ILE 162
0.0077
TYR 163
0.0127
LYS 164
0.0114
GLN 165
0.0119
GLU 171
0.0255
VAL 172
0.0266
VAL 173
0.0187
ARG 174
0.0073
HIS 175
0.0043
CYS 176
0.0097
PRO 177
0.0163
HIS 178
0.0183
HIS 179
0.0121
GLU 180
0.0103
ARG 181
0.0231
SER 185
0.0237
ASP 186
0.0261
GLY 187
0.0247
LEU 188
0.0244
ALA 189
0.0196
PRO 190
0.0023
PRO 191
0.0043
GLN 192
0.0042
HIS 193
0.0013
LEU 194
0.0074
ILE 195
0.0143
ARG 196
0.0236
VAL 197
0.0279
GLU 198
0.0240
GLY 199
0.0320
ASN 200
0.0370
LEU 201
0.0419
ARG 202
0.0405
VAL 203
0.0352
GLU 204
0.0317
TYR 205
0.0192
LEU 206
0.0251
ASP 207
0.0610
ASP 208
0.2312
ARG 209
0.4614
ASN 210
0.6115
THR 211
0.1186
PHE 212
0.1939
ARG 213
0.0421
HIS 214
0.0121
SER 215
0.0359
VAL 216
0.0264
VAL 217
0.0409
VAL 218
0.0398
PRO 219
0.0397
TYR 220
0.0208
GLU 221
0.0087
PRO 222
0.0171
PRO 223
0.0270
GLU 224
0.0678
VAL 225
0.1388
GLY 226
0.2351
SER 227
0.0815
ASP 228
0.0565
CYS 229
0.0282
THR 230
0.0115
THR 231
0.0225
ILE 232
0.0267
HIS 233
0.0112
TYR 234
0.0152
ASN 235
0.0109
TYR 236
0.0084
MET 237
0.0077
CYS 238
0.0075
ASN 239
0.0080
SER 240
0.0084
SER 241
0.0106
CYS 242
0.0094
MET 243
0.0125
GLY 244
0.0142
GLY 245
0.0099
MET 246
0.0062
ASN 247
0.0066
ARG 248
0.0090
ARG 249
0.0088
PRO 250
0.0091
ILE 251
0.0089
LEU 252
0.0104
THR 253
0.0129
ILE 254
0.0114
ILE 255
0.0117
THR 256
0.0255
LEU 257
0.0329
GLU 258
0.0538
ASP 259
0.0796
SER 260
0.0948
SER 261
0.1368
GLY 262
0.0994
ASN 263
0.1020
LEU 264
0.0746
LEU 265
0.0663
GLY 266
0.0487
ARG 267
0.0264
ASN 268
0.0078
SER 269
0.0116
PHE 270
0.0109
GLU 271
0.0115
VAL 272
0.0111
ARG 273
0.0115
VAL 274
0.0093
CYS 275
0.0100
ALA 276
0.0096
CYS 277
0.0127
PRO 278
0.0100
GLY 279
0.0113
ARG 280
0.0193
ASP 281
0.0195
ARG 282
0.0181
ARG 283
0.0243
THR 284
0.0309
GLU 285
0.0286
GLU 286
0.0305
GLU 287
0.0396
ASN 288
0.0439
LEU 289
0.0434
ARG 290
0.0493
LYS 291
0.0621
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 25th, 2023.