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 = 0.3883
SER 94
0.3883
SER 95
0.1187
SER 96
0.1351
VAL 97
0.1085
PRO 98
0.1437
SER 99
0.2352
GLN 100
0.1433
LYS 101
0.1475
THR 102
0.0895
TYR 103
0.0533
GLN 104
0.0316
GLY 105
0.0360
SER 106
0.0355
TYR 107
0.0237
GLY 108
0.0199
PHE 109
0.0093
ARG 110
0.0307
LEU 111
0.0436
GLY 112
0.0673
PHE 113
0.0725
LEU 114
0.0641
HIS 115
0.0545
SER 116
0.0368
GLY 117
0.0511
THR 118
0.0516
ALA 119
0.0480
LYS 120
0.0528
SER 121
0.0333
VAL 122
0.0198
VAL 122
0.0196
THR 123
0.0115
CYS 124
0.0170
THR 125
0.0370
TYR 126
0.0644
SER 127
0.0788
PRO 128
0.1160
ALA 129
0.1220
LEU 130
0.0874
ASN 131
0.0544
LYS 132
0.0148
MET 133
0.0283
MET 133
0.0284
PHE 134
0.0241
CYS 135
0.0123
GLN 136
0.0138
LEU 137
0.0191
ALA 138
0.0272
LYS 139
0.0208
THR 140
0.0266
CYS 141
0.0301
PRO 142
0.0598
VAL 143
0.0547
GLN 144
0.0745
LEU 145
0.0642
TRP 146
0.0585
VAL 147
0.0307
ASP 148
0.0173
SER 149
0.0314
THR 150
0.0584
PRO 151
0.0703
PRO 152
0.0164
PRO 153
0.0661
GLY 154
0.0614
THR 155
0.0612
ARG 156
0.0531
VAL 157
0.0434
ARG 158
0.0281
ALA 159
0.0304
MET 160
0.0264
ALA 161
0.0317
ILE 162
0.0450
TYR 163
0.0632
LYS 164
0.0788
GLN 165
0.1037
SER 166
0.1183
GLN 167
0.1325
HIS 168
0.0951
MET 169
0.0924
THR 170
0.0500
GLU 171
0.0582
VAL 172
0.0429
VAL 173
0.0386
ARG 174
0.0286
ARG 175
0.0237
CYS 176
0.0302
PRO 177
0.0305
HIS 178
0.0317
HIS 179
0.0240
GLU 180
0.0216
ARG 181
0.0235
CYS 182
0.0232
SER 183
0.0241
ASP 184
0.0161
SER 185
0.0101
ASP 186
0.0277
GLY 187
0.0369
LEU 188
0.0099
ALA 189
0.0094
PRO 190
0.0054
PRO 191
0.0128
GLN 192
0.0201
HIS 193
0.0177
LEU 194
0.0230
ILE 195
0.0215
ARG 196
0.0284
VAL 197
0.0586
GLU 198
0.0636
GLY 199
0.0833
ASN 200
0.0317
LEU 201
0.0100
ARG 202
0.0316
VAL 203
0.0160
GLU 204
0.0256
TYR 205
0.0148
LEU 206
0.0153
ASP 207
0.0234
ASP 208
0.0493
ARG 209
0.0880
ASN 210
0.1202
THR 211
0.0830
PHE 212
0.0625
ARG 213
0.0135
HIS 214
0.0134
SER 215
0.0182
VAL 216
0.0208
VAL 217
0.0358
VAL 218
0.0541
PRO 219
0.0645
TYR 220
0.0673
GLU 221
0.1399
PRO 222
0.0748
PRO 223
0.0373
GLU 224
0.1455
VAL 225
0.1709
GLY 226
0.1762
SER 227
0.1465
ASP 228
0.1313
CYS 229
0.0737
THR 230
0.1041
THR 231
0.0884
ILE 232
0.0644
HIS 233
0.0513
TYR 234
0.0395
ASN 235
0.0273
TYR 236
0.0232
MET 237
0.0216
CYS 238
0.0241
ASN 239
0.0191
SER 240
0.0254
SER 241
0.0387
CYS 242
0.0444
MET 243
0.0558
GLY 244
0.0747
GLY 245
0.0700
MET 246
0.0536
ARG 248
0.0808
ARG 249
0.0714
PRO 250
0.0528
ILE 251
0.0376
LEU 252
0.0462
THR 253
0.0454
ILE 254
0.0550
ILE 255
0.0429
THR 256
0.0332
LEU 257
0.0389
GLU 258
0.0344
ASP 259
0.0438
SER 260
0.0533
SER 261
0.0444
GLY 262
0.0314
ASN 263
0.0261
LEU 264
0.0225
LEU 265
0.0335
GLY 266
0.0351
ARG 267
0.0398
ASN 268
0.0248
SER 269
0.0237
PHE 270
0.0497
GLU 271
0.0398
VAL 272
0.0273
ARG 273
0.0132
VAL 274
0.0081
CYS 275
0.0184
ALA 276
0.0397
CYS 277
0.0507
CYS 277
0.0511
PRO 278
0.0352
GLY 279
0.0498
ARG 280
0.0716
ASP 281
0.0716
ARG 282
0.0705
ARG 283
0.0812
THR 284
0.1093
GLU 285
0.1216
GLU 286
0.1190
GLU 287
0.1300
ASN 288
0.1688
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.