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 = 0.2165
VAL 97
0.1217
PRO 98
0.0613
SER 99
0.1326
GLN 100
0.0882
LYS 101
0.0938
THR 102
0.0519
TYR 103
0.0444
GLN 104
0.0305
GLY 105
0.0451
SER 106
0.0534
SER 106
0.0534
TYR 107
0.0350
GLY 108
0.0387
PHE 109
0.0115
ARG 110
0.0105
LEU 111
0.0307
GLY 112
0.0552
PHE 113
0.0518
LEU 114
0.0380
HIS 115
0.0243
SER 116
0.0203
VAL 122
0.0215
THR 123
0.0133
CYS 124
0.0045
THR 125
0.0158
THR 125
0.0157
TYR 126
0.0435
SER 127
0.0747
PRO 128
0.0850
ALA 129
0.1088
LEU 130
0.0797
ASN 131
0.0163
ASN 131
0.0178
LYS 132
0.0277
MET 133
0.0195
PHE 134
0.0113
CYS 135
0.0077
GLN 136
0.0104
LEU 137
0.0118
ALA 138
0.0259
LYS 139
0.0240
LYS 139
0.0240
THR 140
0.0264
CYS 141
0.0582
CYS 141
0.0579
PRO 142
0.0636
VAL 143
0.0422
GLN 144
0.0467
LEU 145
0.0342
TRP 146
0.0328
VAL 147
0.0379
ASP 148
0.0663
SER 149
0.0823
THR 150
0.0895
PRO 151
0.0705
PRO 152
0.0630
PRO 152
0.0671
PRO 153
0.0790
PRO 153
0.0790
GLY 154
0.0673
GLY 154
0.0684
THR 155
0.0524
ARG 156
0.0460
VAL 157
0.0408
ARG 158
0.0339
ALA 159
0.0348
MET 160
0.0402
ALA 161
0.0410
ILE 162
0.0190
TYR 163
0.0164
LYS 164
0.0329
GLN 165
0.0823
SER 166
0.1019
GLN 167
0.1166
GLN 167
0.1166
HIS 168
0.0556
MET 169
0.0604
THR 170
0.0594
GLU 171
0.0610
VAL 172
0.0608
VAL 173
0.0324
ARG 174
0.0612
ARG 175
0.0288
ARG 175
0.0288
CYS 176
0.0244
PRO 177
0.0041
HIS 178
0.0767
HIS 179
0.0794
GLU 180
0.0861
ARG 181
0.1258
CYS 182
0.1783
CYS 182
0.1788
GLY 187
0.0242
LEU 188
0.0537
ALA 189
0.0599
PRO 190
0.1397
PRO 191
0.1672
GLN 192
0.0947
HIS 193
0.0624
LEU 194
0.0614
ILE 195
0.0642
ARG 196
0.0589
VAL 197
0.0641
GLU 198
0.1189
GLY 199
0.1716
ASN 200
0.1510
LEU 201
0.1241
ARG 202
0.0955
VAL 203
0.0564
GLU 204
0.0511
TYR 205
0.0416
LEU 206
0.0530
ASP 207
0.0351
ASP 208
0.0951
ARG 209
0.1385
ASN 210
0.1789
THR 211
0.1658
PHE 212
0.0740
ARG 213
0.1049
HIS 214
0.0403
SER 215
0.0305
SER 215
0.0306
VAL 216
0.0294
VAL 217
0.0423
VAL 218
0.0536
PRO 219
0.0662
TYR 220
0.0652
GLU 221
0.1911
PRO 222
0.2031
PRO 223
0.1270
GLU 224
0.1797
VAL 225
0.2015
GLY 226
0.2165
SER 227
0.1253
ASP 228
0.0377
CYS 229
0.0422
THR 230
0.0867
THR 231
0.0773
ILE 232
0.0410
HIS 233
0.0262
TYR 234
0.0296
ASN 235
0.0749
TYR 236
0.0536
MET 237
0.0163
CYS 238
0.0333
CYS 238
0.0335
ASN 239
0.0126
SER 240
0.0116
SER 241
0.0201
CYS 242
0.0290
MET 243
0.0500
ASP 244
0.0618
GLY 245
0.0459
MET 246
0.0300
ASN 247
0.0326
ARG 248
0.0151
ARG 249
0.0203
PRO 250
0.0277
ILE 251
0.0349
LEU 252
0.0329
LEU 252
0.0329
THR 253
0.0324
ILE 254
0.0278
ILE 254
0.0278
ILE 255
0.0300
THR 256
0.0296
THR 256
0.0296
LEU 257
0.0332
GLU 258
0.0352
GLU 258
0.0349
ASP 259
0.0433
SER 260
0.0560
SER 261
0.0654
GLY 262
0.0566
ASN 263
0.0478
LEU 264
0.0396
LEU 265
0.0333
GLY 266
0.0341
ARG 267
0.0330
ASN 268
0.0322
SER 269
0.0292
PHE 270
0.0260
GLU 271
0.0336
GLU 271
0.0336
VAL 272
0.0405
ARG 273
0.0203
VAL 274
0.0089
CYS 275
0.0096
ALA 276
0.0180
CYS 277
0.0170
PRO 278
0.0138
GLY 279
0.0211
ARG 280
0.0249
ASP 281
0.0224
ARG 282
0.0162
ARG 283
0.0155
THR 284
0.0370
GLU 285
0.0439
GLU 286
0.0315
GLU 287
0.0354
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.