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 = 0.3053
SER 96
0.0432
VAL 97
0.0250
PRO 98
0.0483
SER 99
0.0505
GLN 100
0.0561
LYS 101
0.0685
THR 102
0.0588
TYR 103
0.0398
GLN 104
0.0225
GLY 105
0.0299
SER 106
0.0324
SER 106
0.0335
TYR 107
0.0240
GLY 108
0.0106
PHE 109
0.0277
ARG 110
0.0293
LEU 111
0.0473
GLY 112
0.0496
PHE 113
0.0883
LEU 114
0.0847
HIS 115
0.0251
SER 116
0.0255
VAL 122
0.0408
THR 123
0.0229
CYS 124
0.0227
THR 125
0.0850
TYR 126
0.0704
SER 127
0.0830
PRO 128
0.1107
ALA 129
0.0716
LEU 130
0.0077
ASN 131
0.0676
LYS 132
0.0349
MET 133
0.0344
PHE 134
0.0335
CYS 135
0.0209
GLN 136
0.0208
LEU 137
0.0222
ALA 138
0.0220
LYS 139
0.0204
LYS 139
0.0204
THR 140
0.0187
CYS 141
0.0115
PRO 142
0.0173
VAL 143
0.0440
GLN 144
0.0319
LEU 145
0.0307
TRP 146
0.0270
VAL 147
0.0192
ASP 148
0.0168
SER 149
0.0222
THR 150
0.0330
PRO 151
0.0297
PRO 152
0.0225
PRO 152
0.0211
PRO 153
0.0273
PRO 153
0.0266
GLY 154
0.0160
GLY 154
0.0177
THR 155
0.0081
ARG 156
0.0056
VAL 157
0.0081
ARG 158
0.0103
ALA 159
0.0153
MET 160
0.0279
ALA 161
0.0394
ILE 162
0.0370
TYR 163
0.0376
LYS 164
0.0360
GLN 165
0.0409
SER 166
0.0335
GLN 167
0.0440
HIS 168
0.0437
MET 169
0.0294
THR 170
0.0281
GLU 171
0.0468
GLU 171
0.0466
VAL 172
0.0486
VAL 173
0.0405
ARG 174
0.0256
ARG 175
0.0122
CYS 176
0.0460
PRO 177
0.1504
HIS 178
0.1789
HIS 179
0.1190
GLU 180
0.0928
ARG 181
0.1959
CYS 182
0.2335
SER 185
0.0546
ASP 186
0.0465
GLY 187
0.0431
LEU 188
0.0530
ALA 189
0.0230
PRO 190
0.0223
PRO 191
0.0230
GLN 192
0.0316
GLN 192
0.0305
HIS 193
0.0333
LEU 194
0.0168
ILE 195
0.0143
ARG 196
0.0117
VAL 197
0.0187
GLU 198
0.0400
GLY 199
0.0488
ASN 200
0.0428
LEU 201
0.0592
ARG 202
0.0471
VAL 203
0.0282
GLU 204
0.0316
TYR 205
0.0146
LEU 206
0.0464
ASP 207
0.0494
ASP 208
0.0514
ARG 209
0.1000
ASN 210
0.1097
THR 211
0.1291
PHE 212
0.0810
ARG 213
0.1077
HIS 214
0.0598
SER 215
0.0188
VAL 216
0.0134
VAL 217
0.0140
VAL 218
0.0085
PRO 219
0.0030
TYR 220
0.0011
GLU 221
0.0327
GLU 221
0.0325
PRO 222
0.0162
PRO 223
0.0161
GLU 224
0.0205
VAL 225
0.0248
GLY 226
0.0263
SER 227
0.0285
ASP 228
0.0258
CYS 229
0.0249
THR 230
0.0303
THR 231
0.0232
ILE 232
0.0366
HIS 233
0.0268
TYR 234
0.0180
ASN 235
0.0162
TYR 236
0.0200
MET 237
0.0350
CYS 238
0.0854
CYS 238
0.0860
ASN 239
0.0475
SER 240
0.0627
SER 241
0.0507
CYS 242
0.0313
MET 243
0.0209
GLY 244
0.0420
GLY 245
0.0284
MET 246
0.0154
ASN 247
0.0260
ARG 248
0.0585
ARG 249
0.0355
PRO 250
0.0087
ILE 251
0.0360
LEU 252
0.0365
THR 253
0.0346
ILE 254
0.0205
ILE 255
0.0191
THR 256
0.0090
LEU 257
0.0127
GLU 258
0.0110
ASP 259
0.0121
SER 260
0.0192
SER 261
0.0349
GLY 262
0.0322
ASN 263
0.0337
LEU 264
0.0285
LEU 265
0.0294
GLY 266
0.0260
ARG 267
0.0237
ASN 268
0.0359
ASN 268
0.0373
SER 269
0.0279
PHE 270
0.0417
GLU 271
0.0391
GLU 271
0.0386
VAL 272
0.0290
ARG 273
0.0189
VAL 274
0.0175
CYS 275
0.0220
ALA 276
0.0618
CYS 277
0.0817
PRO 278
0.0536
GLY 279
0.1236
ARG 280
0.1697
ASP 281
0.1256
ARG 282
0.1072
ARG 283
0.1684
THR 284
0.2440
GLU 285
0.2475
GLU 286
0.1685
GLU 287
0.1924
ASN 288
0.2902
LEU 289
0.2307
ARG 290
0.3053
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.