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
VAL 97
0.0487
PRO 98
0.0394
SER 99
0.0909
GLN 100
0.0348
LYS 101
0.0407
THR 102
0.0300
TYR 103
0.0146
GLN 104
0.0307
GLY 105
0.0370
SER 106
0.0603
SER 106
0.0603
TYR 107
0.0627
GLY 108
0.0665
PHE 109
0.0278
ARG 110
0.0358
LEU 111
0.0269
GLY 112
0.0188
PHE 113
0.0361
LEU 114
0.0282
HIS 115
0.0151
SER 116
0.0121
VAL 122
0.0089
THR 123
0.0034
CYS 124
0.0059
THR 125
0.0173
THR 125
0.0173
TYR 126
0.0335
SER 127
0.0488
PRO 128
0.0739
ALA 129
0.0821
LEU 130
0.0613
ASN 131
0.0528
ASN 131
0.0529
LYS 132
0.0289
MET 133
0.0212
PHE 134
0.0124
CYS 135
0.0011
GLN 136
0.0090
LEU 137
0.0125
ALA 138
0.0118
LYS 139
0.0081
LYS 139
0.0082
THR 140
0.0097
CYS 141
0.0088
CYS 141
0.0088
PRO 142
0.0118
VAL 143
0.0091
GLN 144
0.0078
LEU 145
0.0125
TRP 146
0.0323
VAL 147
0.0951
ASP 148
0.1385
SER 149
0.1513
THR 150
0.2040
PRO 151
0.3241
PRO 152
0.2132
PRO 152
0.2002
PRO 153
0.1419
PRO 153
0.0520
GLY 154
0.1213
GLY 154
0.1076
THR 155
0.0498
ARG 156
0.0757
VAL 157
0.0767
ARG 158
0.0813
ALA 159
0.0460
MET 160
0.0334
ALA 161
0.0287
ILE 162
0.0329
TYR 163
0.0271
LYS 164
0.0266
GLN 165
0.0319
SER 166
0.0332
GLN 167
0.0450
GLN 167
0.0450
HIS 168
0.0349
MET 169
0.0307
THR 170
0.0406
GLU 171
0.0288
VAL 172
0.0396
VAL 173
0.0331
ARG 174
0.0370
ARG 175
0.0321
ARG 175
0.0321
CYS 176
0.0365
PRO 177
0.0540
HIS 178
0.0598
HIS 179
0.0599
GLU 180
0.0710
ARG 181
0.0887
CYS 182
0.1007
CYS 182
0.1010
GLY 187
0.2683
LEU 188
0.0774
ALA 189
0.0416
PRO 190
0.0788
PRO 191
0.0810
GLN 192
0.0621
HIS 193
0.0322
LEU 194
0.0200
ILE 195
0.0108
ARG 196
0.0129
VAL 197
0.0165
GLU 198
0.0171
GLY 199
0.0302
ASN 200
0.0552
LEU 201
0.0589
ARG 202
0.0336
VAL 203
0.0206
GLU 204
0.0433
TYR 205
0.0483
LEU 206
0.0762
ASP 207
0.0386
ASP 208
0.0255
ARG 209
0.0760
ASN 210
0.1131
THR 211
0.0552
PHE 212
0.0306
ARG 213
0.0432
HIS 214
0.0451
SER 215
0.0400
SER 215
0.0413
VAL 216
0.0254
VAL 217
0.0745
VAL 218
0.0836
PRO 219
0.1019
TYR 220
0.0553
GLU 221
0.0832
PRO 222
0.0751
PRO 223
0.0803
GLU 224
0.1420
VAL 225
0.2158
GLY 226
0.1604
SER 227
0.1092
ASP 228
0.0890
CYS 229
0.0500
THR 230
0.0543
THR 231
0.0277
ILE 232
0.0259
HIS 233
0.0132
TYR 234
0.0104
ASN 235
0.0103
TYR 236
0.0094
MET 237
0.0140
CYS 238
0.0166
CYS 238
0.0166
ASN 239
0.0160
SER 240
0.0134
SER 241
0.0163
CYS 242
0.0243
MET 243
0.0301
GLY 244
0.0381
GLY 245
0.0286
MET 246
0.0186
ASN 247
0.0160
ARG 248
0.0062
ARG 249
0.0089
PRO 250
0.0127
ILE 251
0.0220
LEU 252
0.0289
LEU 252
0.0289
THR 253
0.0322
ILE 254
0.0354
ILE 254
0.0354
ILE 255
0.0446
THR 256
0.0428
THR 256
0.0426
LEU 257
0.0252
GLU 258
0.0518
GLU 258
0.0504
ASP 259
0.0943
SER 260
0.1505
SER 261
0.2192
GLY 262
0.1680
ASN 263
0.1323
LEU 264
0.0634
LEU 265
0.0417
GLY 266
0.0145
ARG 267
0.0100
ASN 268
0.0284
SER 269
0.0347
PHE 270
0.0391
GLU 271
0.0247
GLU 271
0.0247
VAL 272
0.0175
ARG 273
0.0018
VAL 274
0.0091
CYS 275
0.0145
ALA 276
0.0216
CYS 277
0.0283
PRO 278
0.0172
GLY 279
0.0257
ARG 280
0.0414
ASP 281
0.0403
ARG 282
0.0389
ARG 283
0.0558
THR 284
0.0698
GLU 285
0.0697
GLU 286
0.0777
GLU 287
0.0936
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.