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 = 0.6188
SER 96
0.0494
VAL 97
0.0424
PRO 98
0.0400
SER 99
0.0132
GLN 100
0.0152
LYS 101
0.0404
THR 102
0.0321
TYR 103
0.0319
GLN 104
0.0292
GLY 105
0.0360
SER 106
0.0478
TYR 107
0.0369
GLY 108
0.0267
PHE 109
0.0184
ARG 110
0.0171
LEU 111
0.0197
GLY 112
0.0342
PHE 113
0.0439
LEU 114
0.0436
HIS 115
0.0494
SER 116
0.0367
GLY 117
0.0255
THR 118
0.0094
ALA 119
0.0157
LYS 120
0.0216
SER 121
0.0298
VAL 122
0.0246
THR 123
0.0229
CYS 124
0.0212
THR 125
0.0242
TYR 126
0.0311
SER 127
0.0376
PRO 128
0.0496
ALA 129
0.0587
LEU 130
0.0556
ASN 131
0.0450
LYS 132
0.0295
MET 133
0.0223
PHE 134
0.0129
CYS 135
0.0111
GLN 136
0.0119
LEU 137
0.0125
ALA 138
0.0144
LYS 139
0.0153
THR 140
0.0185
CYS 141
0.0246
PRO 142
0.0285
VAL 143
0.0288
GLN 144
0.0209
LEU 145
0.0071
TRP 146
0.0087
VAL 147
0.0175
ASP 148
0.0225
SER 149
0.0435
THR 150
0.0494
PRO 151
0.0473
PRO 152
0.0676
PRO 153
0.0579
GLY 154
0.0422
THR 155
0.0325
ARG 156
0.0143
VAL 157
0.0076
ARG 158
0.0227
ALA 159
0.0220
MET 160
0.0179
ALA 161
0.0127
ILE 162
0.0129
TYR 163
0.0152
LYS 164
0.0108
GLN 165
0.0277
SER 166
0.0599
GLN 167
0.0777
HIS 168
0.0391
MET 169
0.0373
THR 170
0.0362
GLU 171
0.0248
VAL 172
0.0151
VAL 173
0.0078
ARG 174
0.0055
ARG 175
0.0056
CYS 176
0.0154
PRO 177
0.0295
HIS 178
0.0315
HIS 179
0.0222
GLU 180
0.0187
ARG 181
0.0359
CYS 182
0.0446
CYS 182
0.0442
SER 183
0.0363
ASP 184
0.0395
SER 185
0.0274
ASP 186
0.0392
GLY 187
0.0347
LEU 188
0.0290
ALA 189
0.0178
PRO 190
0.0121
PRO 191
0.0078
GLN 192
0.0013
HIS 193
0.0084
LEU 194
0.0083
ILE 195
0.0146
ARG 196
0.0171
VAL 197
0.0195
GLU 198
0.0224
GLY 199
0.0257
ASN 200
0.0171
LEU 201
0.0161
ARG 202
0.0165
VAL 203
0.0181
GLU 204
0.0210
GLU 204
0.0210
TYR 205
0.0216
LEU 206
0.0216
ASP 207
0.0236
ASP 208
0.0281
ARG 209
0.0360
ASN 210
0.0387
THR 211
0.0316
PHE 212
0.0216
ARG 213
0.0192
HIS 214
0.0150
SER 215
0.0169
VAL 216
0.0194
VAL 217
0.0188
VAL 218
0.0106
PRO 219
0.0095
TYR 220
0.0178
GLU 221
0.0326
PRO 222
0.0514
PRO 223
0.0508
GLU 224
0.3164
VAL 225
0.5756
GLY 226
0.6188
SER 227
0.0339
ASP 228
0.0435
CYS 229
0.0222
THR 230
0.0256
THR 231
0.0266
ILE 232
0.0223
HIS 233
0.0240
TYR 234
0.0216
ASN 235
0.0156
TYR 236
0.0098
MET 237
0.0115
CYS 238
0.0082
ASN 239
0.0074
SER 240
0.0066
SER 241
0.0135
CYS 242
0.0160
MET 243
0.0242
CYS 244
0.0278
GLY 245
0.0158
MET 246
0.0128
ASN 247
0.0175
ARG 248
0.0132
ARG 249
0.0153
PRO 250
0.0088
ILE 251
0.0063
LEU 252
0.0127
THR 253
0.0179
ILE 254
0.0164
ILE 255
0.0200
THR 256
0.0232
THR 256
0.0232
LEU 257
0.0168
GLU 258
0.0314
ASP 259
0.0463
SER 260
0.0499
SER 261
0.0709
GLY 262
0.0540
ASN 263
0.0590
LEU 264
0.0456
LEU 265
0.0359
GLY 266
0.0255
ARG 267
0.0256
ASN 268
0.0229
SER 269
0.0166
PHE 270
0.0196
GLU 271
0.0130
VAL 272
0.0100
ARG 273
0.0030
VAL 274
0.0025
CYS 275
0.0071
ALA 276
0.0174
CYS 277
0.0163
CYS 277
0.0161
PRO 278
0.0030
GLY 279
0.0026
ARG 280
0.0161
ASP 281
0.0166
ARG 282
0.0174
ARG 283
0.0239
THR 284
0.0360
GLU 285
0.0370
GLU 286
0.0357
GLU 287
0.0609
ASN 288
0.0710
LEU 289
0.0745
ARG 290
0.0926
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.