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 = 0.3241
SER 94
0.1291
SER 95
0.0890
SER 96
0.1239
VAL 97
0.1189
PRO 98
0.1044
SER 99
0.0823
GLN 100
0.0425
LYS 101
0.0067
THR 102
0.0088
TYR 103
0.0153
GLN 104
0.0214
GLY 105
0.0231
SER 106
0.0313
TYR 107
0.0311
GLY 108
0.0302
PHE 109
0.0257
ARG 110
0.0296
LEU 111
0.0431
GLY 112
0.0350
PHE 113
0.0383
LEU 114
0.0306
HIS 115
0.0225
SER 116
0.0127
GLY 117
0.0426
THR 118
0.0639
ALA 119
0.0800
LYS 120
0.1025
SER 121
0.0891
VAL 122
0.0552
VAL 122
0.0550
THR 123
0.0354
CYS 124
0.0094
THR 125
0.0204
TYR 126
0.0332
SER 127
0.0675
PRO 128
0.0873
ALA 129
0.1317
LEU 130
0.0923
ASN 131
0.0541
LYS 132
0.0293
MET 133
0.0257
MET 133
0.0256
PHE 134
0.0265
CYS 135
0.0059
GLN 136
0.0132
LEU 137
0.0160
ALA 138
0.0161
LYS 139
0.0170
THR 140
0.0209
CYS 141
0.0215
PRO 142
0.0309
VAL 143
0.0384
GLN 144
0.0400
LEU 145
0.0297
TRP 146
0.0325
VAL 147
0.0312
ASP 148
0.0385
SER 149
0.0392
THR 150
0.0397
PRO 151
0.0397
PRO 152
0.0495
PRO 153
0.0502
GLY 154
0.0490
THR 155
0.0392
ARG 156
0.0303
VAL 157
0.0200
ARG 158
0.0231
ALA 159
0.0171
MET 160
0.0204
ALA 161
0.0259
ILE 162
0.0445
TYR 163
0.0702
LYS 164
0.0807
GLN 165
0.1212
SER 166
0.1383
GLN 167
0.1397
HIS 168
0.0971
MET 169
0.1039
THR 170
0.0868
GLU 171
0.0588
VAL 172
0.0283
VAL 173
0.0307
ARG 174
0.0213
ARG 175
0.0330
CYS 176
0.0575
PRO 177
0.0680
HIS 178
0.0904
HIS 179
0.0678
GLU 180
0.0490
ARG 181
0.0675
CYS 182
0.0923
SER 183
0.1071
ASP 184
0.0990
SER 185
0.1127
ASP 186
0.1428
GLY 187
0.1553
LEU 188
0.0876
ALA 189
0.0566
PRO 190
0.0559
PRO 191
0.0425
GLN 192
0.0199
HIS 193
0.0162
LEU 194
0.0170
ILE 195
0.0127
ARG 196
0.0276
VAL 197
0.0286
GLU 198
0.0445
GLY 199
0.0576
ASN 200
0.0433
LEU 201
0.0335
ARG 202
0.0129
VAL 203
0.0149
GLU 204
0.0294
ASN 205
0.0372
LEU 206
0.0436
ASP 207
0.0698
ASP 208
0.1276
ARG 209
0.2495
ASN 210
0.2426
THR 211
0.0908
PHE 212
0.0856
ARG 213
0.0459
HIS 214
0.0244
SER 215
0.0110
VAL 216
0.0087
VAL 217
0.0118
VAL 218
0.0158
PRO 219
0.0356
TYR 220
0.0320
GLU 221
0.0405
PRO 222
0.0410
PRO 223
0.0389
GLU 224
0.0538
VAL 225
0.0760
GLY 226
0.0642
SER 227
0.0388
ASP 228
0.0484
CYS 229
0.0312
THR 230
0.0378
THR 231
0.0387
ILE 232
0.0480
HIS 233
0.0417
TYR 234
0.0315
ASN 235
0.0213
TYR 236
0.0165
MET 237
0.0264
CYS 238
0.0331
ASN 239
0.0302
SER 240
0.0404
SER 241
0.0735
CYS 242
0.0721
MET 243
0.0649
GLY 244
0.0839
GLY 245
0.0875
MET 246
0.0829
ARG 248
0.1234
ARG 249
0.0981
PRO 250
0.0630
ILE 251
0.0362
LEU 252
0.0326
THR 253
0.0358
ILE 254
0.0309
ILE 255
0.0200
THR 256
0.0148
LEU 257
0.0164
GLU 258
0.0286
ASP 259
0.0414
SER 260
0.0499
SER 261
0.0565
GLY 262
0.0454
ASN 263
0.0470
LEU 264
0.0314
LEU 265
0.0251
GLY 266
0.0142
ARG 267
0.0213
ASN 268
0.0172
SER 269
0.0215
PHE 270
0.0328
GLU 271
0.0210
VAL 272
0.0142
ARG 273
0.0212
VAL 274
0.0110
CYS 275
0.0142
ALA 276
0.0493
CYS 277
0.0806
CYS 277
0.0812
PRO 278
0.0529
GLY 279
0.0717
ARG 280
0.1043
ASP 281
0.1063
ARG 282
0.0779
ARG 283
0.0923
THR 284
0.1509
GLU 285
0.1432
GLU 286
0.1468
GLU 287
0.1974
ASN 288
0.3241
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 25th, 2023.