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 = 0.2436
SER 94
0.1108
SER 95
0.0374
SER 96
0.0242
VAL 97
0.0116
PRO 98
0.0317
SER 99
0.0281
GLN 100
0.0388
LYS 101
0.0564
THR 102
0.0606
TYR 103
0.0439
GLN 104
0.0363
GLY 105
0.0256
SER 106
0.0295
TYR 107
0.0265
GLY 108
0.0410
PHE 109
0.0676
ARG 110
0.1176
LEU 111
0.1413
GLY 112
0.1083
PHE 113
0.0717
LEU 114
0.2436
HIS 115
0.2376
SER 116
0.1142
GLY 117
0.0950
THR 118
0.0666
ALA 119
0.0471
LYS 120
0.0788
SER 121
0.0781
VAL 122
0.0410
VAL 122
0.0433
THR 123
0.0478
CYS 124
0.0483
THR 125
0.0684
TYR 126
0.0383
SER 127
0.0481
PRO 128
0.0515
ALA 129
0.0645
LEU 130
0.0486
ASN 131
0.0305
LYS 132
0.0196
MET 133
0.0225
MET 133
0.0222
PHE 134
0.0252
CYS 135
0.0219
GLN 136
0.0265
LEU 137
0.0286
ALA 138
0.0337
LYS 139
0.0444
THR 140
0.0612
CYS 141
0.0667
PRO 142
0.0776
VAL 143
0.0893
GLN 144
0.0759
LEU 145
0.0808
TRP 146
0.0798
VAL 147
0.0396
ASP 148
0.0720
SER 149
0.0774
THR 150
0.1044
PRO 151
0.0980
PRO 152
0.0861
PRO 153
0.0986
GLY 154
0.0639
THR 155
0.0522
ARG 156
0.0468
VAL 157
0.0428
ARG 158
0.0293
ALA 159
0.0339
MET 160
0.0315
ALA 161
0.0355
ILE 162
0.0299
TYR 163
0.0332
LYS 164
0.0286
GLN 165
0.0334
SER 166
0.0275
GLN 167
0.0257
HIS 168
0.0209
MET 169
0.0167
THR 170
0.0540
GLU 171
0.0567
VAL 172
0.0527
VAL 173
0.0519
ARG 174
0.1090
ARG 175
0.0923
CYS 176
0.1007
PRO 177
0.0949
HIS 178
0.1113
HIS 179
0.1323
GLU 180
0.1306
ARG 181
0.1722
CYS 182
0.2209
SER 183
0.0779
ASP 184
0.1680
SER 185
0.0514
ASP 186
0.1333
GLY 187
0.1385
LEU 188
0.0933
ALA 189
0.0756
PRO 190
0.0654
PRO 191
0.0623
GLN 192
0.0790
HIS 193
0.0835
LEU 194
0.0851
ILE 195
0.0639
ARG 196
0.0265
VAL 197
0.0274
GLU 198
0.0638
GLY 199
0.0779
ASN 200
0.0690
LEU 201
0.0667
ARG 202
0.0408
VAL 203
0.0243
GLU 204
0.0240
TYR 205
0.0254
LEU 206
0.0641
ASP 207
0.0393
ASP 208
0.0291
ARG 209
0.0339
ASN 210
0.0541
THR 211
0.0632
PHE 212
0.0288
ARG 213
0.0224
HIS 214
0.0253
SER 215
0.0160
VAL 216
0.0217
VAL 217
0.0255
VAL 218
0.0415
PRO 219
0.0632
TYR 220
0.0692
GLU 221
0.0669
PRO 222
0.0538
PRO 223
0.0542
GLU 224
0.1172
VAL 225
0.1733
GLY 226
0.1123
SER 227
0.0632
ASP 228
0.0475
CYS 229
0.0289
THR 230
0.0389
THR 231
0.0581
ILE 232
0.1250
HIS 233
0.1005
TYR 234
0.0705
ASN 235
0.0519
TYR 236
0.0420
MET 237
0.0627
CYS 238
0.1354
ASN 239
0.0414
SER 240
0.0863
SER 241
0.0427
CYS 242
0.0320
MET 243
0.0549
GLY 244
0.0484
GLY 245
0.0523
MET 246
0.0531
ARG 248
0.0523
ARG 249
0.0529
PRO 250
0.0499
ILE 251
0.0393
LEU 252
0.0308
THR 253
0.0291
ILE 254
0.0460
ILE 255
0.0525
THR 256
0.0448
LEU 257
0.0417
GLU 258
0.0220
ASP 259
0.0223
SER 260
0.0487
SER 261
0.0783
GLY 262
0.0695
ASN 263
0.0690
LEU 264
0.0611
LEU 265
0.0687
GLY 266
0.0679
ARG 267
0.0640
ASN 268
0.0856
SER 269
0.0360
PHE 270
0.0175
GLU 271
0.0200
VAL 272
0.0201
ARG 273
0.0179
VAL 274
0.0251
CYS 275
0.0173
ALA 276
0.0259
CYS 277
0.0339
CYS 277
0.0344
PRO 278
0.0192
GLY 279
0.0539
ARG 280
0.0391
ASP 281
0.0197
ARG 282
0.0560
ARG 283
0.0518
THR 284
0.0238
GLU 285
0.0710
GLU 286
0.0804
GLU 287
0.0172
ASN 288
0.0843
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.