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 = 0.5571
SER 96
0.0623
VAL 97
0.0522
PRO 98
0.0412
SER 99
0.0342
GLN 100
0.0338
LYS 101
0.0383
THR 102
0.0359
TYR 103
0.0308
GLN 104
0.0310
GLY 105
0.0245
SER 106
0.0252
TYR 107
0.0290
GLY 108
0.0350
PHE 109
0.0298
ARG 110
0.0346
LEU 111
0.0317
GLY 112
0.0326
PHE 113
0.0174
LEU 114
0.0196
HIS 115
0.0208
SER 116
0.0373
GLY 117
0.0458
THR 118
0.0393
ALA 119
0.0496
LYS 120
0.0260
SER 121
0.0498
VAL 122
0.0367
THR 123
0.0345
CYS 124
0.0259
THR 125
0.0147
TYR 126
0.0141
SER 127
0.0101
PRO 128
0.0114
ALA 129
0.0649
LEU 130
0.0314
ASN 131
0.0243
LYS 132
0.0217
MET 133
0.0222
PHE 134
0.0206
CYS 135
0.0276
GLN 136
0.0320
LEU 137
0.0286
ALA 138
0.0219
LYS 139
0.0246
THR 140
0.0200
CYS 141
0.0220
PRO 142
0.0204
VAL 143
0.0267
GLN 144
0.0350
LEU 145
0.0253
TRP 146
0.0336
VAL 147
0.0348
ASP 148
0.0426
SER 149
0.0388
THR 150
0.0351
PRO 151
0.0260
PRO 152
0.0279
PRO 153
0.0306
GLY 154
0.0250
THR 155
0.0166
ARG 156
0.0103
VAL 157
0.0039
ARG 158
0.0027
ALA 159
0.0062
MET 160
0.0130
ALA 161
0.0163
ILE 162
0.0279
TYR 163
0.0354
LYS 164
0.0414
GLN 165
0.0548
SER 166
0.0602
GLN 167
0.0653
HIS 168
0.0520
MET 169
0.0481
THR 170
0.0517
GLU 171
0.0452
VAL 172
0.0366
VAL 173
0.0276
ARG 174
0.0270
ARG 175
0.0211
CYS 176
0.0250
PRO 177
0.0248
HIS 178
0.0167
HIS 179
0.0107
GLU 180
0.0166
ARG 181
0.0164
CYS 182
0.0077
SER 183
0.0123
ASP 184
0.0070
SER 185
0.0121
ASP 186
0.0119
GLY 187
0.0180
LEU 188
0.0167
ALA 189
0.0131
PRO 190
0.0188
PRO 191
0.0169
GLN 192
0.0203
HIS 193
0.0164
LEU 194
0.0160
ILE 195
0.0109
ARG 196
0.0063
VAL 197
0.0056
GLU 198
0.0077
GLY 199
0.0142
ASN 200
0.0160
LEU 201
0.0207
ARG 202
0.0215
VAL 203
0.0147
GLU 204
0.0169
TYR 205
0.0181
LEU 206
0.0241
ASP 207
0.0346
ASP 208
0.0405
ARG 209
0.0551
ASN 210
0.0623
THR 211
0.0509
PHE 212
0.0439
ARG 213
0.0336
HIS 214
0.0225
SER 215
0.0130
VAL 216
0.0079
VAL 217
0.0087
VAL 218
0.0106
PRO 219
0.0178
TYR 220
0.0147
GLU 221
0.0234
PRO 222
0.0337
PRO 223
0.0395
GLU 224
0.0690
VAL 225
0.0976
GLY 226
0.1155
SER 227
0.0757
ASP 228
0.0469
CYS 229
0.0376
THR 230
0.0281
THR 231
0.0203
ILE 232
0.0121
HIS 233
0.0126
TYR 234
0.0117
ASN 235
0.0147
TYR 236
0.0198
MET 237
0.0139
CYS 238
0.0194
ASN 239
0.0267
SER 240
0.0322
SER 241
0.0363
CYS 242
0.0293
MET 243
0.0360
GLY 244
0.0358
GLY 245
0.0321
MET 246
0.0352
ASN 247
0.0413
ARG 248
0.0451
ARG 249
0.0440
PRO 250
0.0393
ILE 251
0.0270
LEU 252
0.0209
THR 253
0.0143
ILE 254
0.0158
ILE 255
0.0173
THR 256
0.0111
LEU 257
0.0090
GLU 258
0.0012
ASP 259
0.0104
SER 260
0.0199
SER 261
0.0205
GLY 262
0.0145
ASN 263
0.0088
LEU 264
0.0090
LEU 265
0.0098
GLY 266
0.0177
ARG 267
0.0218
ASN 268
0.0277
SER 269
0.0279
PHE 270
0.0290
GLU 271
0.0266
VAL 272
0.0272
ARG 273
0.0320
VAL 274
0.0272
CYS 275
0.0364
ALA 276
0.0445
CYS 277
0.0316
PRO 278
0.0209
GLY 279
0.0098
ARG 280
0.0087
ASP 281
0.0526
ARG 282
0.0258
ARG 283
0.0898
THR 284
0.1252
GLU 285
0.2212
GLU 286
0.2165
GLU 287
0.3532
ASN 288
0.5011
LEU 289
0.5571
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.