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 = 0.3528
SER 94
0.0546
SER 95
0.0684
SER 96
0.0471
VAL 97
0.0592
PRO 98
0.0667
SER 99
0.0412
GLN 100
0.0588
LYS 101
0.0578
THR 102
0.0687
TYR 103
0.0631
GLN 104
0.0710
GLY 105
0.0786
SER 106
0.0992
TYR 107
0.0835
GLY 108
0.0772
PHE 109
0.0563
ARG 110
0.0502
LEU 111
0.0406
GLY 112
0.0329
PHE 113
0.0815
LEU 114
0.1100
HIS 115
0.1629
SER 116
0.0840
GLY 117
0.0585
THR 118
0.0201
ALA 119
0.0264
LYS 120
0.0639
SER 121
0.0800
VAL 122
0.0554
VAL 122
0.0561
THR 123
0.0606
CYS 124
0.0556
THR 125
0.0523
TYR 126
0.0805
SER 127
0.1380
PRO 128
0.1703
ALA 129
0.1801
LEU 130
0.1101
ASN 131
0.0525
LYS 132
0.0415
MET 133
0.0385
MET 133
0.0385
PHE 134
0.0416
CYS 135
0.0323
GLN 136
0.0373
LEU 137
0.0247
ALA 138
0.0084
LYS 139
0.0112
THR 140
0.0108
CYS 141
0.0109
PRO 142
0.0164
VAL 143
0.0148
GLN 144
0.0109
LEU 145
0.0203
TRP 146
0.0220
VAL 147
0.0532
ASP 148
0.0775
SER 149
0.0877
THR 150
0.0809
PRO 151
0.0826
PRO 152
0.0949
PRO 153
0.0978
GLY 154
0.0795
THR 155
0.0579
ARG 156
0.0216
VAL 157
0.0149
ARG 158
0.0169
ALA 159
0.0141
MET 160
0.0201
ALA 161
0.0200
ILE 162
0.0218
TYR 163
0.0299
LYS 164
0.0286
GLN 165
0.0359
SER 166
0.0488
GLN 167
0.0575
HIS 168
0.0447
MET 169
0.0410
THR 170
0.0420
GLU 171
0.0330
VAL 172
0.0142
VAL 173
0.0196
ARG 174
0.0160
ARG 175
0.0123
CYS 176
0.0173
PRO 177
0.0325
HIS 178
0.0387
HIS 179
0.0334
GLU 180
0.0301
ARG 181
0.0447
CYS 182
0.0514
SER 183
0.0388
ASP 184
0.0474
SER 185
0.0256
ASP 186
0.0392
GLY 187
0.0394
LEU 188
0.0347
ALA 189
0.0213
PRO 190
0.0220
PRO 191
0.0157
GLN 192
0.0115
HIS 193
0.0151
LEU 194
0.0112
ILE 195
0.0107
ARG 196
0.0124
VAL 197
0.0341
GLU 198
0.0447
GLY 199
0.2094
ASN 200
0.1249
LEU 201
0.0796
ARG 202
0.0243
VAL 203
0.0166
GLU 204
0.0149
CYS 205
0.0197
LEU 206
0.0187
ASP 207
0.0246
ASP 208
0.0305
ARG 209
0.0598
ASN 210
0.0557
THR 211
0.0290
PHE 212
0.0288
ARG 213
0.0249
HIS 214
0.0245
SER 215
0.0198
VAL 216
0.0101
VAL 217
0.0131
VAL 218
0.0116
PRO 219
0.0258
TYR 220
0.0438
GLU 221
0.0573
PRO 222
0.0620
PRO 223
0.0307
GLU 224
0.0677
VAL 225
0.0804
GLY 226
0.0443
SER 227
0.0325
ASP 228
0.0437
CYS 229
0.0141
THR 230
0.0265
THR 231
0.0212
ILE 232
0.0130
HIS 233
0.0083
TYR 234
0.0102
ASN 235
0.0131
TYR 236
0.0140
MET 237
0.0149
CYS 238
0.0229
ASN 239
0.0171
SER 240
0.0185
SER 241
0.0076
CYS 242
0.0110
MET 243
0.0297
GLY 244
0.0645
GLY 245
0.0772
MET 246
0.0386
ARG 248
0.0623
ARG 249
0.0303
PRO 250
0.0298
ILE 251
0.0220
LEU 252
0.0209
THR 253
0.0197
ILE 254
0.0231
ILE 255
0.0200
THR 256
0.0182
LEU 257
0.0240
GLU 258
0.0358
ASP 259
0.0708
SER 260
0.0861
SER 261
0.1102
GLY 262
0.0795
ASN 263
0.0758
LEU 264
0.0402
LEU 265
0.0525
GLY 266
0.0425
ARG 267
0.0342
ASN 268
0.0281
SER 269
0.0307
PHE 270
0.0285
GLU 271
0.0206
VAL 272
0.0174
ARG 273
0.0192
VAL 274
0.0198
CYS 275
0.0162
ALA 276
0.0333
CYS 277
0.0951
CYS 277
0.0960
PRO 278
0.0167
GLY 279
0.0226
ARG 280
0.1027
ASP 281
0.1190
ARG 282
0.1116
ARG 283
0.1340
THR 284
0.2087
GLU 285
0.2330
GLU 286
0.2517
GLU 287
0.2907
ASN 288
0.3528
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.