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 = 0.3617
VAL 97
0.0404
PRO 98
0.1031
SER 99
0.1240
GLN 100
0.1389
LYS 101
0.1234
THR 102
0.0633
TYR 103
0.0427
GLN 104
0.0273
GLY 105
0.0485
SER 106
0.0826
SER 106
0.0823
TYR 107
0.0534
GLY 108
0.0123
PHE 109
0.0116
ARG 110
0.0345
LEU 111
0.0317
GLY 112
0.0364
PHE 113
0.0167
LEU 114
0.0158
HIS 115
0.0152
SER 116
0.0196
VAL 122
0.0207
THR 123
0.0181
CYS 124
0.0149
THR 125
0.0151
THR 125
0.0150
TYR 126
0.0118
SER 127
0.0422
PRO 128
0.0710
ALA 129
0.0911
LEU 130
0.0620
ASN 131
0.0387
ASN 131
0.0388
LYS 132
0.0183
MET 133
0.0092
PHE 134
0.0075
CYS 135
0.0099
GLN 136
0.0124
LEU 137
0.0090
ALA 138
0.0259
LYS 139
0.0175
LYS 139
0.0175
THR 140
0.0093
CYS 141
0.0235
CYS 141
0.0235
PRO 142
0.0137
VAL 143
0.0156
GLN 144
0.0200
LEU 145
0.0375
TRP 146
0.0517
VAL 147
0.0849
ASP 148
0.0934
SER 149
0.1078
THR 150
0.1858
PRO 151
0.3617
PRO 152
0.1867
PRO 152
0.1692
PRO 153
0.1351
PRO 153
0.0877
GLY 154
0.1572
GLY 154
0.1428
THR 155
0.0816
ARG 156
0.0587
VAL 157
0.0408
ARG 158
0.0583
ALA 159
0.0464
MET 160
0.0389
ALA 161
0.0310
ILE 162
0.0291
TYR 163
0.0298
LYS 164
0.0341
GLN 165
0.0400
SER 166
0.0331
GLN 167
0.0584
GLN 167
0.0584
HIS 168
0.0432
MET 169
0.0218
THR 170
0.0298
GLU 171
0.0178
VAL 172
0.0132
VAL 173
0.0156
ARG 174
0.0213
ARG 175
0.0087
ARG 175
0.0087
CYS 176
0.0075
PRO 177
0.0101
HIS 178
0.0279
HIS 179
0.0276
GLU 180
0.0278
ARG 181
0.0401
CYS 182
0.0529
CYS 182
0.0530
GLY 187
0.0554
LEU 188
0.0450
ALA 189
0.0785
PRO 190
0.0391
PRO 191
0.0461
GLN 192
0.0283
HIS 193
0.0316
LEU 194
0.0510
ILE 195
0.0565
ARG 196
0.0458
VAL 197
0.0378
GLU 198
0.1084
GLY 199
0.1493
ASN 200
0.1602
LEU 201
0.1961
ARG 202
0.1134
VAL 203
0.0394
GLU 204
0.0444
TYR 205
0.0906
LEU 206
0.1673
ASP 207
0.1121
ASP 208
0.0888
ARG 209
0.1323
ASN 210
0.1695
THR 211
0.1846
PHE 212
0.1037
ARG 213
0.1161
HIS 214
0.0867
SER 215
0.0485
SER 215
0.0487
VAL 216
0.0304
VAL 217
0.0455
VAL 218
0.0904
PRO 219
0.1111
TYR 220
0.0878
GLU 221
0.0284
PRO 222
0.0257
PRO 223
0.0326
GLU 224
0.0280
VAL 225
0.0411
GLY 226
0.0317
SER 227
0.0283
ASP 228
0.0316
CYS 229
0.0238
THR 230
0.0484
THR 231
0.0338
ILE 232
0.0331
HIS 233
0.0192
TYR 234
0.0371
ASN 235
0.0565
TYR 236
0.0444
MET 237
0.0264
CYS 238
0.0097
CYS 238
0.0098
ASN 239
0.0088
SER 240
0.0123
SER 241
0.0153
CYS 242
0.0103
MET 243
0.0092
ASP 244
0.0094
GLY 245
0.0142
MET 246
0.0157
ASN 247
0.0162
ARG 248
0.0207
ARG 249
0.0230
PRO 250
0.0162
ILE 251
0.0227
LEU 252
0.0299
LEU 252
0.0299
THR 253
0.0303
ILE 254
0.0365
ILE 254
0.0366
ILE 255
0.0341
THR 256
0.0291
THR 256
0.0292
LEU 257
0.0232
GLU 258
0.0455
GLU 258
0.0469
ASP 259
0.1018
SER 260
0.0796
SER 261
0.1272
GLY 262
0.1179
ASN 263
0.1769
LEU 264
0.1476
LEU 265
0.1171
GLY 266
0.0196
ARG 267
0.0212
ASN 268
0.0226
SER 269
0.0232
PHE 270
0.0277
GLU 271
0.0199
GLU 271
0.0199
VAL 272
0.0120
ARG 273
0.0040
VAL 274
0.0062
CYS 275
0.0118
ALA 276
0.0185
CYS 277
0.0193
PRO 278
0.0130
GLY 279
0.0162
ARG 280
0.0178
ASP 281
0.0123
ARG 282
0.0072
ARG 283
0.0097
THR 284
0.0117
GLU 285
0.0139
GLU 286
0.0131
GLU 287
0.0085
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.