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 = 0.2611
SER 94
0.1279
SER 95
0.0839
SER 96
0.0766
VAL 97
0.0433
PRO 98
0.0944
SER 99
0.1364
GLN 100
0.0904
LYS 101
0.1064
THR 102
0.0887
TYR 103
0.0715
GLN 104
0.0517
GLY 105
0.0342
SER 106
0.0203
TYR 107
0.0466
GLY 108
0.0668
PHE 109
0.0481
ARG 110
0.0561
LEU 111
0.0541
GLY 112
0.0547
PHE 113
0.0331
LEU 114
0.0514
HIS 115
0.0532
SER 116
0.0585
GLY 117
0.0595
THR 118
0.0586
ALA 119
0.0672
LYS 120
0.0643
SER 121
0.0654
VAL 122
0.0569
VAL 122
0.0570
THR 123
0.0469
CYS 124
0.0414
THR 125
0.0415
TYR 126
0.0312
SER 127
0.0360
PRO 128
0.0356
ALA 129
0.0347
LEU 130
0.0274
ASN 131
0.0253
LYS 132
0.0272
MET 133
0.0291
MET 133
0.0290
PHE 134
0.0282
CYS 135
0.0301
GLN 136
0.0305
LEU 137
0.0241
ALA 138
0.0328
LYS 139
0.0397
THR 140
0.0442
CYS 141
0.0394
PRO 142
0.0460
VAL 143
0.0431
GLN 144
0.0569
LEU 145
0.0498
TRP 146
0.0520
VAL 147
0.0866
ASP 148
0.1254
SER 149
0.1280
THR 150
0.1619
PRO 151
0.1512
PRO 152
0.1968
PRO 153
0.2611
GLY 154
0.2126
THR 155
0.1557
ARG 156
0.0875
VAL 157
0.0383
ARG 158
0.0181
ALA 159
0.0321
MET 160
0.0287
ALA 161
0.0212
ILE 162
0.0191
TYR 163
0.0168
LYS 164
0.0109
GLN 165
0.0204
SER 166
0.0336
GLN 167
0.0462
HIS 168
0.0361
MET 169
0.0309
THR 170
0.0480
GLU 171
0.0402
VAL 172
0.0319
VAL 173
0.0216
ARG 174
0.0220
ARG 175
0.0174
CYS 176
0.0190
PRO 177
0.0175
HIS 178
0.0357
HIS 179
0.0322
GLU 180
0.0177
ARG 181
0.0205
CYS 182
0.0482
SER 183
0.1250
ASP 184
0.1546
SER 185
0.1252
ASP 186
0.1415
GLY 187
0.1202
LEU 188
0.0403
ALA 189
0.0415
PRO 190
0.0292
PRO 191
0.0354
GLN 192
0.0281
HIS 193
0.0310
LEU 194
0.0223
ILE 195
0.0295
ARG 196
0.0364
VAL 197
0.0414
GLU 198
0.0474
GLY 199
0.0559
ASN 200
0.0795
LEU 201
0.0884
ARG 202
0.0633
VAL 203
0.0596
GLU 204
0.0543
TYR 205
0.0485
LEU 206
0.0495
ASP 207
0.0450
ASP 208
0.0579
ARG 209
0.0681
ASN 210
0.0813
THR 211
0.0687
PHE 212
0.0509
ARG 213
0.0390
HIS 214
0.0350
SER 215
0.0363
VAL 216
0.0412
VAL 217
0.0253
VAL 218
0.0419
PRO 219
0.1111
TYR 220
0.1476
GLU 221
0.0716
PRO 222
0.0560
PRO 223
0.0587
GLU 224
0.0779
VAL 225
0.1242
GLY 226
0.1228
SER 227
0.0837
ASP 228
0.0814
CYS 229
0.0505
THR 230
0.0540
THR 231
0.0646
ILE 232
0.0606
HIS 233
0.0511
TYR 234
0.0386
ASN 235
0.0328
TYR 236
0.0235
MET 237
0.0213
CYS 238
0.0117
ASN 239
0.0080
SER 240
0.0085
SER 241
0.0139
CYS 242
0.0072
MET 243
0.0130
GLY 244
0.0262
GLY 245
0.0300
MET 246
0.0217
ARG 248
0.0349
ARG 249
0.0218
PRO 250
0.0111
ILE 251
0.0035
LEU 252
0.0099
THR 253
0.0212
ILE 254
0.0290
ILE 255
0.0283
THR 256
0.0179
LEU 257
0.0339
GLU 258
0.0863
ASP 259
0.1483
SER 260
0.2023
SER 261
0.2229
GLY 262
0.1747
ASN 263
0.1499
LEU 264
0.0922
LEU 265
0.0471
GLY 266
0.0203
ARG 267
0.0437
ASN 268
0.0556
SER 269
0.0532
PHE 270
0.0219
GLU 271
0.0133
VAL 272
0.0155
ARG 273
0.0169
VAL 274
0.0164
CYS 275
0.0242
ALA 276
0.0335
CYS 277
0.0417
CYS 277
0.0418
PRO 278
0.0389
GLY 279
0.0500
ARG 280
0.0522
ASP 281
0.0419
ARG 282
0.0415
ARG 283
0.0552
THR 284
0.0547
GLU 285
0.0438
GLU 286
0.0492
GLU 287
0.0641
ASN 288
0.0582
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.