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 = 0.6124
VAL 97
0.0575
PRO 98
0.0579
SER 99
0.0580
GLN 100
0.0327
LYS 101
0.0398
THR 102
0.0090
TYR 103
0.0439
GLN 104
0.0528
GLY 105
0.0710
SER 106
0.0874
TYR 107
0.0709
GLY 108
0.0666
PHE 109
0.0442
ARG 110
0.0303
LEU 111
0.0176
GLY 112
0.0205
PHE 113
0.0195
LEU 114
0.0168
HIS 115
0.0099
SER 116
0.0109
SER 121
0.0054
VAL 122
0.0031
THR 123
0.0047
CYS 124
0.0067
THR 125
0.0086
TYR 126
0.0109
SER 127
0.0200
PRO 128
0.0218
ALA 129
0.0345
LEU 130
0.0294
ASN 131
0.0241
LYS 132
0.0185
MET 133
0.0124
PHE 134
0.0114
CYS 135
0.0076
GLN 136
0.0061
LEU 137
0.0058
ALA 138
0.0106
LYS 139
0.0094
THR 140
0.0136
CYS 141
0.0074
PRO 142
0.0086
VAL 143
0.0057
GLN 144
0.0101
LEU 145
0.0073
TRP 146
0.0382
VAL 147
0.0532
ASP 148
0.0720
SER 149
0.0721
THR 150
0.0574
PRO 151
0.0600
PRO 152
0.0703
PRO 153
0.0604
GLY 154
0.0678
THR 155
0.0514
ARG 156
0.0428
VAL 157
0.0294
ARG 158
0.0476
ALA 159
0.0286
MET 160
0.0160
ALA 161
0.0111
ILE 162
0.0077
TYR 163
0.0127
LYS 164
0.0112
GLN 165
0.0118
GLU 171
0.0251
VAL 172
0.0263
VAL 173
0.0185
ARG 174
0.0068
ARG 175
0.0039
CYS 176
0.0085
PRO 177
0.0140
HIS 178
0.0156
HIS 179
0.0106
GLU 180
0.0094
ARG 181
0.0206
SER 185
0.0228
ASP 186
0.0252
GLY 187
0.0242
LEU 188
0.0239
ALA 189
0.0194
PRO 190
0.0022
PRO 191
0.0040
GLN 192
0.0038
HIS 193
0.0013
LEU 194
0.0070
ILE 195
0.0141
ARG 196
0.0234
VAL 197
0.0278
GLU 198
0.0240
GLY 199
0.0319
ASN 200
0.0369
LEU 201
0.0417
ARG 202
0.0403
VAL 203
0.0350
GLU 204
0.0315
TYR 205
0.0190
LEU 206
0.0249
ASP 207
0.0610
ASP 208
0.2314
ARG 209
0.4622
ASN 210
0.6124
THR 211
0.1183
PHE 212
0.1939
ARG 213
0.0418
HIS 214
0.0119
SER 215
0.0357
VAL 216
0.0262
VAL 217
0.0407
VAL 218
0.0397
PRO 219
0.0396
TYR 220
0.0208
GLU 221
0.0088
PRO 222
0.0170
PRO 223
0.0269
GLU 224
0.0678
VAL 225
0.1386
GLY 226
0.2352
SER 227
0.0813
ASP 228
0.0564
CYS 229
0.0281
THR 230
0.0114
THR 231
0.0224
ILE 232
0.0267
HIS 233
0.0112
TYR 234
0.0151
ASN 235
0.0108
TYR 236
0.0083
MET 237
0.0073
CYS 238
0.0067
ASN 239
0.0078
SER 240
0.0081
SER 241
0.0100
CYS 242
0.0088
MET 243
0.0117
GLY 244
0.0126
GLY 245
0.0091
MET 246
0.0061
ASN 247
0.0065
ARG 248
0.0088
ARG 249
0.0086
PRO 250
0.0090
ILE 251
0.0088
LEU 252
0.0104
THR 253
0.0128
ILE 254
0.0114
ILE 255
0.0116
THR 256
0.0255
LEU 257
0.0328
GLU 258
0.0536
ASP 259
0.0794
SER 260
0.0946
SER 261
0.1365
GLY 262
0.0992
ASN 263
0.1018
LEU 264
0.0744
LEU 265
0.0661
GLY 266
0.0487
ARG 267
0.0263
ASN 268
0.0078
SER 269
0.0115
PHE 270
0.0108
GLU 271
0.0114
VAL 272
0.0111
ARG 273
0.0115
VAL 274
0.0094
CYS 275
0.0099
ALA 276
0.0095
CYS 277
0.0127
PRO 278
0.0101
GLY 279
0.0113
ARG 280
0.0193
ASP 281
0.0194
ARG 282
0.0180
ARG 283
0.0242
THR 284
0.0308
GLU 285
0.0285
GLU 286
0.0304
GLU 287
0.0394
ASN 288
0.0437
LEU 289
0.0432
ARG 290
0.0491
LYS 291
0.0618
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.