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 = 0.3652
SER 96
0.1704
VAL 97
0.0672
PRO 98
0.0779
SER 99
0.1689
GLN 100
0.0690
LYS 101
0.0741
THR 102
0.0638
TYR 103
0.0563
GLN 104
0.0442
GLY 105
0.0422
SER 106
0.0328
TYR 107
0.0205
GLY 108
0.0397
PHE 109
0.0295
ARG 110
0.0359
LEU 111
0.0328
GLY 112
0.0328
PHE 113
0.0211
LEU 114
0.0258
HIS 115
0.0253
SER 116
0.0302
GLY 117
0.0306
THR 118
0.0319
ALA 119
0.0382
LYS 120
0.0392
SER 121
0.0400
VAL 122
0.0335
THR 123
0.0288
CYS 124
0.0238
THR 125
0.0221
TYR 126
0.0154
SER 127
0.0151
PRO 128
0.0128
ALA 129
0.0138
LEU 130
0.0145
ASN 131
0.0111
LYS 132
0.0127
MET 133
0.0147
MET 133
0.0146
PHE 134
0.0167
CYS 135
0.0191
GLN 136
0.0214
LEU 137
0.0192
ALA 138
0.0208
LYS 139
0.0244
THR 140
0.0265
CYS 141
0.0227
CYS 141
0.0227
PRO 142
0.0246
VAL 143
0.0253
GLN 144
0.0305
LEU 145
0.0286
TRP 146
0.0320
VAL 147
0.0350
ASP 148
0.0514
SER 149
0.0414
THR 150
0.0459
PRO 151
0.0439
PRO 152
0.0692
PRO 153
0.1062
GLY 154
0.0925
THR 155
0.0696
ARG 156
0.0511
PHE 157
0.0330
ARG 158
0.0218
ALA 159
0.0174
MET 160
0.0141
ALA 161
0.0156
ILE 162
0.0173
TYR 163
0.0167
LYS 164
0.0158
GLN 165
0.0183
SER 166
0.0134
GLN 167
0.0111
HIS 168
0.0117
MET 169
0.0099
THR 170
0.0009
GLU 171
0.0113
VAL 172
0.0191
VAL 173
0.0167
ARG 174
0.0146
ARG 175
0.0108
CYS 176
0.0109
PRO 177
0.0163
HIS 178
0.0241
HIS 179
0.0190
GLU 180
0.0198
ARG 181
0.0196
CYS 182
0.0606
SER 183
0.0921
ASP 184
0.2024
SER 185
0.2955
ASP 186
0.3652
GLY 187
0.3492
LEU 188
0.1169
ALA 189
0.0203
PRO 190
0.0298
PRO 191
0.0145
GLN 192
0.0176
HIS 193
0.0189
LEU 194
0.0169
ILE 195
0.0217
ARG 196
0.0179
VAL 197
0.0241
GLU 198
0.0281
GLY 199
0.0360
ASN 200
0.0473
LEU 201
0.0505
ARG 202
0.0685
VAL 203
0.0574
GLU 204
0.0454
TYR 205
0.0493
LEU 206
0.0504
ASP 207
0.1204
ASP 208
0.1671
ARG 209
0.2817
ASN 210
0.3154
THR 211
0.2163
PHE 212
0.1587
ARG 213
0.0463
HIS 214
0.0269
SER 215
0.0161
VAL 216
0.0297
VAL 217
0.0214
VAL 218
0.0402
PRO 219
0.0608
TYR 220
0.0752
GLU 221
0.0259
PRO 222
0.0177
PRO 223
0.0274
GLU 224
0.0500
VAL 225
0.0702
GLY 226
0.0704
SER 227
0.0445
ASP 228
0.0414
CYS 229
0.0294
THR 230
0.0285
THR 231
0.0312
ILE 232
0.0301
HIS 233
0.0270
TYR 234
0.0222
ASN 235
0.0207
TYR 236
0.0169
MET 237
0.0182
CYS 238
0.0122
ASN 239
0.0147
SER 240
0.0137
SER 241
0.0176
CYS 242
0.0155
MET 243
0.0167
GLY 244
0.0149
GLY 245
0.0120
MET 246
0.0125
ASN 247
0.0161
ARG 248
0.0173
ARG 249
0.0158
PRO 250
0.0135
ILE 251
0.0125
LEU 252
0.0135
THR 253
0.0119
ILE 254
0.0174
ILE 255
0.0136
THR 256
0.0233
LEU 257
0.0257
GLU 258
0.0464
ASP 259
0.0663
SER 260
0.0892
SER 261
0.1007
GLY 262
0.0806
ASN 263
0.0763
LEU 264
0.0590
LEU 265
0.0367
GLY 266
0.0305
ARG 267
0.0339
ASN 268
0.0342
SER 269
0.0322
PHE 270
0.0117
GLU 271
0.0102
VAL 272
0.0099
ARG 273
0.0130
VAL 274
0.0152
CYS 275
0.0195
ALA 276
0.0247
CYS 277
0.0289
CYS 277
0.0289
PRO 278
0.0244
GLY 279
0.0293
ARG 280
0.0324
ASP 281
0.0266
ARG 282
0.0237
ARG 283
0.0301
THR 284
0.0319
GLU 285
0.0263
GLU 286
0.0263
GLU 287
0.0340
ASN 288
0.0332
LEU 289
0.0294
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.