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 = 0.4898
SER 96
0.1075
VAL 97
0.0586
PRO 98
0.0589
SER 99
0.0994
GLN 100
0.0496
LYS 101
0.0715
THR 102
0.0248
TYR 103
0.0135
GLN 104
0.0201
GLY 105
0.0234
SER 106
0.0317
SER 106
0.0316
TYR 107
0.0258
GLY 108
0.0262
PHE 109
0.0199
ARG 110
0.0144
LEU 111
0.0124
GLY 112
0.0168
PHE 113
0.0167
LEU 114
0.0189
HIS 115
0.0304
SER 116
0.0264
VAL 122
0.0333
THR 123
0.0246
CYS 124
0.0239
THR 125
0.0346
TYR 126
0.0377
SER 127
0.0397
PRO 128
0.0513
ALA 129
0.0454
LEU 130
0.0343
ASN 131
0.0502
LYS 132
0.0315
MET 133
0.0244
PHE 134
0.0224
CYS 135
0.0206
GLN 136
0.0197
LEU 137
0.0166
ALA 138
0.0179
LYS 139
0.0159
LYS 139
0.0159
THR 140
0.0132
CYS 141
0.0094
PRO 142
0.0091
VAL 143
0.0103
GLN 144
0.0166
LEU 145
0.0114
TRP 146
0.0210
VAL 147
0.0220
ASP 148
0.0264
SER 149
0.0198
THR 150
0.0094
PRO 151
0.0120
PRO 152
0.0189
PRO 152
0.0179
PRO 153
0.0211
PRO 153
0.0175
GLY 154
0.0159
GLY 154
0.0156
THR 155
0.0042
ARG 156
0.0044
VAL 157
0.0114
ARG 158
0.0285
ALA 159
0.0248
MET 160
0.0117
ALA 161
0.0021
ILE 162
0.0123
TYR 163
0.0205
LYS 164
0.0307
GLN 165
0.0424
SER 166
0.0526
GLN 167
0.0504
HIS 168
0.0365
MET 169
0.0399
THR 170
0.0456
GLU 171
0.0422
GLU 171
0.0424
VAL 172
0.0263
VAL 173
0.0080
ARG 174
0.0223
ARG 175
0.0073
CYS 176
0.0043
PRO 177
0.0566
HIS 178
0.0526
HIS 179
0.0510
GLU 180
0.0517
ARG 181
0.2204
CYS 182
0.3332
SER 185
0.0706
ASP 186
0.0655
GLY 187
0.0331
LEU 188
0.0265
ALA 189
0.0076
PRO 190
0.0271
PRO 191
0.0488
GLN 192
0.0309
GLN 192
0.0299
HIS 193
0.0095
LEU 194
0.0110
ILE 195
0.0138
ARG 196
0.0178
VAL 197
0.0191
GLU 198
0.0202
GLY 199
0.0225
ASN 200
0.0188
LEU 201
0.0264
ARG 202
0.0244
VAL 203
0.0220
GLU 204
0.0241
TYR 205
0.0159
LEU 206
0.0322
ASP 207
0.0920
ASP 208
0.1898
ARG 209
0.4898
ASN 210
0.4769
THR 211
0.1191
PHE 212
0.0804
ARG 213
0.0230
HIS 214
0.0231
SER 215
0.0256
VAL 216
0.0235
VAL 217
0.0278
VAL 218
0.0159
PRO 219
0.0123
TYR 220
0.0110
GLU 221
0.0130
GLU 221
0.0130
PRO 222
0.0110
PRO 223
0.0214
GLU 224
0.0433
VAL 225
0.0782
GLY 226
0.0847
SER 227
0.0591
ASP 228
0.0425
CYS 229
0.0246
THR 230
0.0142
THR 231
0.0113
ILE 232
0.0120
HIS 233
0.0091
TYR 234
0.0130
ASN 235
0.0099
TYR 236
0.0087
MET 237
0.0177
CYS 238
0.0239
CYS 238
0.0208
ASN 239
0.0142
SER 240
0.0073
SER 241
0.0150
CYS 242
0.0179
MET 243
0.0165
GLY 244
0.0113
GLY 245
0.0105
MET 246
0.0128
ASN 247
0.0202
ARG 248
0.0153
ARG 249
0.0106
PRO 250
0.0158
ILE 251
0.0143
LEU 252
0.0194
THR 253
0.0131
ILE 254
0.0053
ILE 255
0.0106
THR 256
0.0241
LEU 257
0.0150
GLU 258
0.0123
ASP 259
0.0107
SER 260
0.0130
SER 261
0.0231
GLY 262
0.0223
ASN 263
0.0220
LEU 264
0.0197
LEU 265
0.0197
GLY 266
0.0230
ARG 267
0.0143
ASN 268
0.0054
ASN 268
0.0058
SER 269
0.0174
PHE 270
0.0383
GLU 271
0.0267
GLU 271
0.0267
VAL 272
0.0167
ARG 273
0.0091
VAL 274
0.0083
CYS 275
0.0252
ALA 276
0.0388
CYS 277
0.0392
PRO 278
0.0337
GLY 279
0.0509
ARG 280
0.0707
ASP 281
0.0639
ARG 282
0.0468
ARG 283
0.1080
THR 284
0.1526
GLU 285
0.0817
GLU 286
0.0682
GLU 287
0.1134
ASN 288
0.1265
LEU 289
0.0631
ARG 290
0.2215
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 8th, 2025.