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 = 0.2810
SER 94
0.1628
SER 95
0.0456
SER 96
0.0426
VAL 97
0.0447
PRO 98
0.0523
SER 99
0.0664
GLN 100
0.0458
LYS 101
0.0782
THR 102
0.0721
TYR 103
0.0367
GLN 104
0.0125
GLY 105
0.0127
SER 106
0.0438
TYR 107
0.0176
GLY 108
0.0191
PHE 109
0.0220
ARG 110
0.0612
LEU 111
0.0916
GLY 112
0.0841
PHE 113
0.0714
LEU 114
0.0738
HIS 115
0.0628
SER 116
0.0596
GLY 117
0.0497
THR 118
0.0417
ALA 119
0.0537
LYS 120
0.0571
SER 121
0.0664
VAL 122
0.0527
VAL 122
0.0532
THR 123
0.0429
CYS 124
0.0372
THR 125
0.0371
TYR 126
0.0294
SER 127
0.0245
PRO 128
0.0360
ALA 129
0.0318
LEU 130
0.0609
ASN 131
0.0704
LYS 132
0.0339
MET 133
0.0254
MET 133
0.0258
PHE 134
0.0250
CYS 135
0.0341
GLN 136
0.0294
LEU 137
0.0266
ALA 138
0.0495
LYS 139
0.0502
THR 140
0.0672
CYS 141
0.0705
PRO 142
0.0675
VAL 143
0.0758
GLN 144
0.0714
LEU 145
0.0613
TRP 146
0.0555
VAL 147
0.0355
ASP 148
0.0385
SER 149
0.0251
THR 150
0.0187
PRO 151
0.0568
PRO 152
0.0212
PRO 153
0.0129
GLY 154
0.0294
THR 155
0.0344
ARG 156
0.0735
VAL 157
0.0824
ARG 158
0.0752
ALA 159
0.0557
MET 160
0.0402
ALA 161
0.0317
ILE 162
0.0275
TYR 163
0.0327
LYS 164
0.0268
GLN 165
0.0551
SER 166
0.0894
GLN 167
0.1248
HIS 168
0.0959
MET 169
0.0682
THR 170
0.0435
GLU 171
0.0880
VAL 172
0.0555
VAL 173
0.0381
ARG 174
0.0346
ARG 175
0.0295
CYS 176
0.0392
PRO 177
0.0855
HIS 178
0.1114
HIS 179
0.0897
GLU 180
0.0694
ARG 181
0.1250
CYS 182
0.1640
SER 183
0.1312
ASP 184
0.2091
SER 185
0.0767
ASP 186
0.1659
GLY 187
0.2810
LEU 188
0.1224
ALA 189
0.0316
PRO 190
0.0653
PRO 191
0.0416
GLN 192
0.0322
HIS 193
0.0448
LEU 194
0.0450
ILE 195
0.0404
ARG 196
0.0382
VAL 197
0.0540
GLU 198
0.0646
GLY 199
0.0304
ASN 200
0.0462
LEU 201
0.0706
ARG 202
0.0601
VAL 203
0.0568
GLU 204
0.0680
TYR 205
0.0671
LEU 206
0.0534
ASP 207
0.0613
ASP 208
0.0718
ARG 209
0.0716
ASN 210
0.0876
THR 211
0.0957
PHE 212
0.0794
ARG 213
0.0813
HIS 214
0.0651
SER 215
0.0504
VAL 216
0.0567
VAL 217
0.0846
VAL 218
0.0810
PRO 219
0.0689
TYR 220
0.0665
GLU 221
0.0822
PRO 222
0.0685
PRO 223
0.0303
GLU 224
0.1888
VAL 225
0.2197
GLY 226
0.1272
SER 227
0.0925
ASP 228
0.0775
CYS 229
0.0396
THR 230
0.0464
THR 231
0.0582
ILE 232
0.0740
HIS 233
0.0717
TYR 234
0.0635
ASN 235
0.0625
TYR 236
0.0536
MET 237
0.0565
CYS 238
0.0733
ASN 239
0.0344
SER 240
0.0575
SER 241
0.0500
CYS 242
0.0423
MET 243
0.0673
GLY 244
0.1248
GLY 245
0.0999
MET 246
0.0556
ARG 248
0.0959
ARG 249
0.0297
PRO 250
0.0301
ILE 251
0.0262
LEU 252
0.0299
THR 253
0.0439
ILE 254
0.0415
ILE 255
0.0584
THR 256
0.0557
LEU 257
0.0480
GLU 258
0.0441
ASP 259
0.0445
SER 260
0.0728
SER 261
0.1466
GLY 262
0.1305
ASN 263
0.1038
LEU 264
0.0530
LEU 265
0.0422
GLY 266
0.0350
ARG 267
0.0351
ASN 268
0.0794
SER 269
0.0619
PHE 270
0.0619
GLU 271
0.0418
VAL 272
0.0314
ARG 273
0.0121
VAL 274
0.0349
CYS 275
0.0275
ALA 276
0.0298
CYS 277
0.0287
CYS 277
0.0288
PRO 278
0.0307
GLY 279
0.0326
ARG 280
0.0338
ASP 281
0.0358
ARG 282
0.0360
ARG 283
0.0373
THR 284
0.0463
GLU 285
0.0539
GLU 286
0.0564
GLU 287
0.0609
ASN 288
0.0711
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.