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 = 0.1871
SER 96
0.0673
VAL 97
0.0728
PRO 98
0.0256
SER 99
0.0713
GLN 100
0.1044
LYS 101
0.0413
THR 102
0.0580
TYR 103
0.0728
GLN 104
0.0666
GLY 105
0.0633
SER 106
0.1055
SER 106
0.1080
TYR 107
0.1155
GLY 108
0.1025
PHE 109
0.0722
ARG 110
0.0552
LEU 111
0.0155
GLY 112
0.0700
PHE 113
0.0607
LEU 114
0.1293
HIS 115
0.1440
SER 116
0.1411
VAL 122
0.1197
THR 123
0.0990
CYS 124
0.0706
THR 125
0.0310
TYR 126
0.0945
SER 127
0.1084
PRO 128
0.0779
ALA 129
0.1782
LEU 130
0.1174
ASN 131
0.0952
LYS 132
0.1082
MET 133
0.1003
PHE 134
0.0239
CYS 135
0.0347
GLN 136
0.0776
LEU 137
0.0320
ALA 138
0.0400
LYS 139
0.0445
LYS 139
0.0445
THR 140
0.0519
CYS 141
0.0861
PRO 142
0.0661
VAL 143
0.0440
GLN 144
0.0372
LEU 145
0.0451
TRP 146
0.0484
VAL 147
0.1401
ASP 148
0.0824
SER 149
0.1457
THR 150
0.1456
PRO 151
0.0637
PRO 152
0.0549
PRO 152
0.0566
PRO 153
0.0793
PRO 153
0.0765
GLY 154
0.0635
GLY 154
0.0607
THR 155
0.0750
ARG 156
0.0862
VAL 157
0.0225
ARG 158
0.0616
ALA 159
0.0363
MET 160
0.0726
ALA 161
0.0569
ILE 162
0.0809
TYR 163
0.0220
LYS 164
0.0373
GLN 165
0.0944
SER 166
0.0134
GLN 167
0.1585
HIS 168
0.0392
MET 169
0.0300
THR 170
0.0758
GLU 171
0.0311
GLU 171
0.0319
VAL 172
0.0939
VAL 173
0.1721
ARG 174
0.0648
ARG 175
0.0265
CYS 176
0.0350
PRO 177
0.0394
HIS 178
0.0546
HIS 179
0.0334
GLU 180
0.0310
ARG 181
0.0418
CYS 182
0.0361
SER 185
0.0123
ASP 186
0.0148
GLY 187
0.0052
LEU 188
0.0194
ALA 189
0.0188
PRO 190
0.0384
PRO 191
0.0205
GLN 192
0.0242
GLN 192
0.0247
HIS 193
0.0216
LEU 194
0.0476
ILE 195
0.0172
ARG 196
0.0177
VAL 197
0.0757
GLU 198
0.0554
GLY 199
0.0515
ASN 200
0.0338
LEU 201
0.0286
ARG 202
0.0190
VAL 203
0.0171
GLU 204
0.0522
TYR 205
0.0689
LEU 206
0.1145
ASP 207
0.0393
ASP 208
0.0307
ARG 209
0.0683
ASN 210
0.0972
THR 211
0.0405
PHE 212
0.0103
ARG 213
0.0366
HIS 214
0.0322
SER 215
0.0813
VAL 216
0.0505
VAL 217
0.0844
VAL 218
0.0463
PRO 219
0.0367
TYR 220
0.0914
GLU 221
0.0822
GLU 221
0.0826
PRO 222
0.0356
PRO 223
0.0764
GLU 224
0.1871
VAL 225
0.0836
GLY 226
0.0124
SER 227
0.0471
ASP 228
0.1603
CYS 229
0.0580
THR 230
0.0632
THR 231
0.0360
ILE 232
0.0493
HIS 233
0.0509
TYR 234
0.0526
ASN 235
0.0338
TYR 236
0.0255
MET 237
0.0323
CYS 238
0.0327
CYS 238
0.0328
ASN 239
0.0588
SER 240
0.0537
SER 241
0.0235
CYS 242
0.0156
MET 243
0.0689
GLY 244
0.0189
GLY 245
0.0240
MET 246
0.0525
ASN 247
0.0452
GLN 248
0.0924
ARG 249
0.0869
PRO 250
0.0956
ILE 251
0.0646
LEU 252
0.0693
THR 253
0.0431
ILE 254
0.0529
ILE 255
0.0365
THR 256
0.0631
LEU 257
0.0373
GLU 258
0.0431
ASP 259
0.0712
SER 260
0.1119
SER 261
0.1150
GLY 262
0.0887
ASN 263
0.1029
LEU 264
0.0798
LEU 265
0.0417
GLY 266
0.0204
ARG 267
0.1003
ASN 268
0.0794
ASN 268
0.0785
SER 269
0.0775
PHE 270
0.0762
GLU 271
0.0286
GLU 271
0.0257
VAL 272
0.0165
ARG 273
0.0414
VAL 274
0.0290
CYS 275
0.0317
ALA 276
0.1108
CYS 277
0.0745
PRO 278
0.0227
GLY 279
0.0581
ARG 280
0.1080
ASP 281
0.0692
ARG 282
0.0233
ARG 283
0.0554
THR 284
0.0240
GLU 285
0.0345
GLU 286
0.0364
GLU 287
0.0623
ASN 288
0.0731
LEU 289
0.0302
ARG 290
0.1000
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.