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 = 0.3942
SER 96
0.0466
VAL 97
0.0409
PRO 98
0.0187
SER 99
0.0231
GLN 100
0.0125
LYS 101
0.0125
THR 102
0.0119
TYR 103
0.0190
GLN 104
0.0138
GLY 105
0.0202
SER 106
0.0194
SER 106
0.0207
TYR 107
0.0204
GLY 108
0.0195
PHE 109
0.0131
ARG 110
0.0138
LEU 111
0.0169
GLY 112
0.0497
PHE 113
0.0397
LEU 114
0.0646
HIS 115
0.1129
SER 116
0.0532
VAL 122
0.0421
THR 123
0.0575
CYS 124
0.0527
THR 125
0.0400
TYR 126
0.0251
SER 127
0.1090
PRO 128
0.1266
ALA 129
0.1500
LEU 130
0.1192
ASN 131
0.0807
LYS 132
0.0692
MET 133
0.0628
PHE 134
0.0340
CYS 135
0.0700
GLN 136
0.1324
LEU 137
0.0240
ALA 138
0.0332
LYS 139
0.0336
LYS 139
0.0336
THR 140
0.0282
CYS 141
0.0405
PRO 142
0.0484
VAL 143
0.0407
GLN 144
0.0226
LEU 145
0.0181
TRP 146
0.0234
VAL 147
0.0329
ASP 148
0.0147
SER 149
0.0236
THR 150
0.0418
PRO 151
0.0337
PRO 152
0.0252
PRO 152
0.0253
PRO 153
0.0177
PRO 153
0.0221
GLY 154
0.0176
GLY 154
0.0180
THR 155
0.0185
ARG 156
0.0419
VAL 157
0.0194
ARG 158
0.0801
ALA 159
0.0857
MET 160
0.0881
ALA 161
0.0282
ILE 162
0.0517
TYR 163
0.0576
LYS 164
0.0546
GLN 165
0.1020
SER 166
0.0729
GLN 167
0.0402
HIS 168
0.0464
MET 169
0.0161
THR 170
0.0449
GLU 171
0.0658
GLU 171
0.0659
VAL 172
0.1003
VAL 173
0.1180
ARG 174
0.0494
ARG 175
0.0353
CYS 176
0.0683
PRO 177
0.0312
HIS 178
0.1385
HIS 179
0.0562
GLU 180
0.0649
ARG 181
0.1546
CYS 182
0.1051
SER 185
0.0248
ASP 186
0.0270
GLY 187
0.0157
LEU 188
0.0172
ALA 189
0.0146
PRO 190
0.0167
PRO 191
0.0459
GLN 192
0.0359
GLN 192
0.0359
HIS 193
0.0546
LEU 194
0.0584
ILE 195
0.0558
ARG 196
0.0333
VAL 197
0.0686
GLU 198
0.0686
GLY 199
0.0690
ASN 200
0.0283
LEU 201
0.0456
ARG 202
0.0342
VAL 203
0.0413
GLU 204
0.0787
TYR 205
0.0347
LEU 206
0.0869
ASP 207
0.0504
ASP 208
0.0264
ARG 209
0.0769
ASN 210
0.3472
THR 211
0.3942
PHE 212
0.0778
ARG 213
0.1601
HIS 214
0.1076
SER 215
0.0821
VAL 216
0.0196
VAL 217
0.0822
VAL 218
0.0567
PRO 219
0.0303
TYR 220
0.0486
GLU 221
0.0923
GLU 221
0.0923
PRO 222
0.0717
PRO 223
0.0840
GLU 224
0.0612
VAL 225
0.0421
GLY 226
0.0425
SER 227
0.0575
ASP 228
0.1815
CYS 229
0.0309
THR 230
0.0452
THR 231
0.0497
ILE 232
0.0141
HIS 233
0.0193
TYR 234
0.0255
ASN 235
0.0667
TYR 236
0.0324
MET 237
0.0572
CYS 238
0.0699
CYS 238
0.0699
ASN 239
0.1055
SER 240
0.1107
SER 241
0.1044
CYS 242
0.0880
MET 243
0.1260
GLY 244
0.0310
GLY 245
0.0672
MET 246
0.0570
ASN 247
0.0583
ARG 248
0.0579
ARG 249
0.0370
PRO 250
0.0335
ILE 251
0.0196
LEU 252
0.0244
THR 253
0.0197
ILE 254
0.0107
ILE 255
0.0694
THR 256
0.0624
LEU 257
0.0258
GLU 258
0.0211
ASP 259
0.0124
SER 260
0.0452
SER 261
0.0345
GLY 262
0.0166
ASN 263
0.0265
LEU 264
0.0358
LEU 265
0.0447
GLY 266
0.0195
ARG 267
0.0431
ASN 268
0.0360
ASN 268
0.0380
SER 269
0.0287
PHE 270
0.0528
GLU 271
0.0490
GLU 271
0.0423
VAL 272
0.0422
ARG 273
0.0320
VAL 274
0.0386
CYS 275
0.0322
ALA 276
0.2234
CYS 277
0.0209
PRO 278
0.0146
GLY 279
0.0338
ARG 280
0.0387
ASP 281
0.0439
ARG 282
0.0329
ARG 283
0.0163
THR 284
0.0257
GLU 285
0.0280
GLU 286
0.0181
GLU 287
0.0339
ASN 288
0.0443
LEU 289
0.0488
ARG 290
0.0117
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.