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 = 0.3361
VAL 97
0.0577
PRO 98
0.0908
SER 99
0.0869
GLN 100
0.0684
LYS 101
0.0558
THR 102
0.0483
TYR 103
0.0215
GLN 104
0.0231
GLY 105
0.0352
SER 106
0.1032
SER 106
0.1029
TYR 107
0.0517
GLY 108
0.0118
PHE 109
0.0090
ARG 110
0.0128
LEU 111
0.0109
GLY 112
0.0185
PHE 113
0.0184
LEU 114
0.0281
HIS 115
0.0303
SER 116
0.0440
VAL 122
0.0390
THR 123
0.0208
CYS 124
0.0283
THR 125
0.0255
THR 125
0.0256
TYR 126
0.0127
SER 127
0.0311
PRO 128
0.0489
ALA 129
0.0682
LEU 130
0.0586
ASN 131
0.0490
ASN 131
0.0496
LYS 132
0.0299
MET 133
0.0119
PHE 134
0.0186
CYS 135
0.0133
GLN 136
0.0154
LEU 137
0.0175
ALA 138
0.0114
LYS 139
0.0140
LYS 139
0.0140
THR 140
0.0134
CYS 141
0.0370
CYS 141
0.0369
PRO 142
0.0246
VAL 143
0.0209
GLN 144
0.0099
LEU 145
0.0159
TRP 146
0.0196
VAL 147
0.0560
ASP 148
0.0653
SER 149
0.0812
THR 150
0.1666
PRO 151
0.3361
PRO 152
0.1987
PRO 152
0.1936
PRO 153
0.0512
PRO 153
0.0696
GLY 154
0.0762
GLY 154
0.0677
THR 155
0.0459
ARG 156
0.0269
PHE 157
0.0258
ARG 158
0.0272
ALA 159
0.0232
MET 160
0.0409
ALA 161
0.0472
ILE 162
0.0297
TYR 163
0.0193
LYS 164
0.0267
GLN 165
0.0581
SER 166
0.0741
GLN 167
0.0974
GLN 167
0.0974
HIS 168
0.0535
MET 169
0.0497
THR 170
0.0468
GLU 171
0.0572
VAL 172
0.0524
VAL 173
0.0033
ARG 174
0.0317
ARG 175
0.0261
ARG 175
0.0260
CYS 176
0.0314
PRO 177
0.0290
HIS 178
0.0591
HIS 179
0.0548
GLU 180
0.0461
ARG 181
0.0818
CYS 182
0.1007
CYS 182
0.1012
GLY 187
0.0333
LEU 188
0.0531
ALA 189
0.0416
PRO 190
0.0422
PRO 191
0.0158
GLN 192
0.0248
HIS 193
0.0552
LEU 194
0.0598
ILE 195
0.0667
ARG 196
0.0625
VAL 197
0.0620
GLU 198
0.1365
GLY 199
0.1841
ASN 200
0.1840
LEU 201
0.2017
ARG 202
0.1267
VAL 203
0.0625
GLU 204
0.0412
TYR 205
0.0320
LEU 206
0.0724
ASP 207
0.0464
ASP 208
0.0904
ARG 209
0.1443
ASN 210
0.1825
THR 211
0.1760
PHE 212
0.0840
ARG 213
0.1368
HIS 214
0.0724
SER 215
0.0264
SER 215
0.0261
VAL 216
0.0131
VAL 217
0.0260
VAL 218
0.0267
PRO 219
0.0380
TYR 220
0.0168
GLU 221
0.0714
PRO 222
0.1351
PRO 223
0.1011
GLU 224
0.0758
VAL 225
0.0515
GLY 226
0.0650
SER 227
0.0172
ASP 228
0.1001
CYS 229
0.0497
THR 230
0.0363
THR 231
0.0184
ILE 232
0.0195
HIS 233
0.0190
TYR 234
0.0458
ASN 235
0.0662
TYR 236
0.0498
MET 237
0.0022
CYS 238
0.0579
CYS 238
0.0581
ASN 239
0.0184
SER 240
0.0346
SER 241
0.0085
CYS 242
0.0189
MET 243
0.0323
GLY 244
0.0521
GLY 245
0.0456
MET 246
0.0384
ASN 247
0.0188
ARG 248
0.0209
ARG 249
0.0372
PRO 250
0.0307
ILE 251
0.0337
LEU 252
0.0355
LEU 252
0.0355
THR 253
0.0367
ILE 254
0.0345
ILE 254
0.0345
ILE 255
0.0294
THR 256
0.0356
THR 256
0.0354
LEU 257
0.0278
GLU 258
0.0528
GLU 258
0.0531
ASP 259
0.0902
SER 260
0.0752
SER 261
0.1642
GLY 262
0.1486
ASN 263
0.1717
LEU 264
0.1358
LEU 265
0.1063
GLY 266
0.0212
ARG 267
0.0310
ASN 268
0.0336
SER 269
0.0379
PHE 270
0.0443
GLU 271
0.0368
GLU 271
0.0368
VAL 272
0.0318
ARG 273
0.0293
VAL 274
0.0139
CYS 275
0.0185
ALA 276
0.0315
CYS 277
0.0310
PRO 278
0.0238
GLY 279
0.0254
ARG 280
0.0241
ASP 281
0.0261
ARG 282
0.0236
ARG 283
0.0327
THR 284
0.0408
GLU 285
0.0510
GLU 286
0.0538
GLU 287
0.0665
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.