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 = 0.2984
SER 95
0.0122
SER 96
0.0555
VAL 97
0.0629
PRO 98
0.0742
SER 99
0.0795
GLN 100
0.0429
LYS 101
0.0474
THR 102
0.0394
TYR 103
0.0436
GLN 104
0.0401
GLY 105
0.0478
SER 106
0.0550
TYR 107
0.0504
GLY 108
0.0421
PHE 109
0.0355
ARG 110
0.0280
ARG 110
0.0280
LEU 111
0.0185
GLY 112
0.0066
PHE 113
0.0193
LEU 114
0.0197
HIS 115
0.0484
SER 116
0.0493
GLY 117
0.0477
THR 118
0.0343
ALA 119
0.0365
LYS 120
0.0325
SER 121
0.0414
VAL 122
0.0403
VAL 122
0.0402
THR 123
0.0369
CYS 124
0.0381
CYS 124
0.0383
THR 125
0.0412
TYR 126
0.0446
SER 127
0.0498
PRO 128
0.0697
ALA 129
0.0700
LEU 130
0.0595
ASN 131
0.0628
LYS 132
0.0418
MET 133
0.0356
MET 133
0.0356
PHE 134
0.0296
CYS 135
0.0265
GLN 136
0.0239
LEU 137
0.0199
ALA 138
0.0186
LYS 139
0.0243
LYS 139
0.0243
THR 140
0.0255
CYS 141
0.0291
CYS 141
0.0291
PRO 142
0.0206
VAL 143
0.0203
GLN 144
0.0113
LEU 145
0.0184
TRP 146
0.0404
VAL 147
0.0461
ASP 148
0.0419
SER 149
0.0539
THR 150
0.0761
PRO 151
0.0894
PRO 152
0.0874
PRO 153
0.0492
GLY 154
0.0314
THR 155
0.0319
ARG 156
0.0052
VAL 157
0.0122
ARG 158
0.0326
ALA 159
0.0371
MET 160
0.0310
ALA 161
0.0223
ILE 162
0.0243
TYR 163
0.0238
LYS 164
0.0399
GLN 165
0.0579
SER 166
0.0609
GLN 167
0.0642
HIS 168
0.0437
MET 169
0.0326
MET 169
0.0326
THR 170
0.0213
GLU 171
0.0263
VAL 172
0.0554
VAL 173
0.0323
ARG 174
0.0309
ARG 174
0.0308
ARG 175
0.0318
CYS 176
0.0645
PRO 177
0.1118
HIS 178
0.1136
HIS 179
0.0787
GLU 180
0.0884
GLU 180
0.0896
ARG 181
0.1585
ARG 181
0.1585
CYS 182
0.1796
SER 183
0.2051
ASP 184
0.1997
SER 185
0.1721
ASP 186
0.1573
GLY 187
0.0428
LEU 188
0.1164
ALA 189
0.0866
PRO 190
0.0270
PRO 191
0.0540
GLN 192
0.0291
HIS 193
0.0093
LEU 194
0.0077
ILE 195
0.0217
ARG 196
0.0261
VAL 197
0.0349
GLU 198
0.0265
GLY 199
0.0568
ASN 200
0.0756
LEU 201
0.1007
ARG 202
0.0795
VAL 203
0.0679
GLU 204
0.0797
TYR 205
0.0878
LEU 206
0.1007
ASP 207
0.0756
ASP 208
0.1113
ARG 209
0.1374
ARG 209
0.1359
ASN 210
0.1784
THR 211
0.1653
PHE 212
0.0820
ARG 213
0.0526
HIS 214
0.0363
SER 215
0.0391
VAL 216
0.0452
VAL 217
0.0473
VAL 217
0.0473
VAL 218
0.0443
PRO 219
0.0277
TYR 220
0.0430
GLU 221
0.0765
PRO 222
0.0711
PRO 223
0.0711
GLU 224
0.1031
GLU 224
0.1087
GLU 224
0.1042
VAL 225
0.2050
GLY 226
0.2984
SER 227
0.1571
ASP 228
0.1206
CYS 229
0.0530
THR 230
0.0377
THR 231
0.0352
ILE 232
0.0338
HIS 233
0.0203
TYR 234
0.0201
ASN 235
0.0165
TYR 236
0.0211
MET 237
0.0266
CYS 238
0.0185
ASN 239
0.0075
SER 240
0.0155
SER 241
0.0226
CYS 242
0.0395
MET 243
0.0661
GLY 244
0.0914
GLY 245
0.0620
MET 246
0.0510
ASN 247
0.0538
ARG 248
0.0416
ARG 249
0.0499
PRO 250
0.0417
ILE 251
0.0237
LEU 252
0.0301
THR 253
0.0288
ILE 254
0.0236
ILE 255
0.0192
THR 256
0.0141
THR 256
0.0139
LEU 257
0.0172
LEU 257
0.0173
GLU 258
0.0271
ASP 259
0.0477
SER 260
0.0495
SER 261
0.0881
GLY 262
0.0719
ASN 263
0.0720
LEU 264
0.0467
LEU 265
0.0425
GLY 266
0.0371
ARG 267
0.0294
ASN 268
0.0230
SER 269
0.0112
PHE 270
0.0376
GLU 271
0.0348
VAL 272
0.0256
VAL 272
0.0254
ARG 273
0.0198
VAL 274
0.0146
CYS 275
0.0131
ALA 276
0.0196
CYS 277
0.0253
PRO 278
0.0289
GLY 279
0.0301
ARG 280
0.0219
ASP 281
0.0272
ARG 282
0.0321
ARG 283
0.0190
THR 284
0.0236
GLU 285
0.0500
GLU 286
0.0346
GLU 287
0.0522
ASN 288
0.0815
LEU 289
0.1064
ARG 290
0.1207
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 25th, 2023.