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 = 0.4887
SER 96
0.0641
VAL 97
0.0680
PRO 98
0.1138
SER 99
0.3783
GLN 100
0.1056
LYS 101
0.1871
THR 102
0.0490
TYR 103
0.0484
GLN 104
0.0287
GLY 105
0.0182
SER 106
0.0558
SER 106
0.0556
TYR 107
0.0628
GLY 108
0.0564
PHE 109
0.0267
ARG 110
0.0309
LEU 111
0.0355
GLY 112
0.0785
PHE 113
0.0693
LEU 114
0.0571
HIS 115
0.0527
SER 116
0.0393
VAL 122
0.0394
THR 123
0.0190
CYS 124
0.0147
THR 125
0.0258
TYR 126
0.0261
SER 127
0.0510
PRO 128
0.0765
ALA 129
0.1414
LEU 130
0.0913
ASN 131
0.0497
LYS 132
0.0200
MET 133
0.0101
PHE 134
0.0074
CYS 135
0.0070
GLN 136
0.0111
LEU 137
0.0158
ALA 138
0.0159
LYS 139
0.0122
LYS 139
0.0122
THR 140
0.0111
CYS 141
0.0257
PRO 142
0.0484
VAL 143
0.0707
GLN 144
0.0766
LEU 145
0.0304
TRP 146
0.0301
VAL 147
0.0451
ASP 148
0.0877
SER 149
0.0903
THR 150
0.0733
PRO 151
0.0629
PRO 152
0.1009
PRO 152
0.0992
PRO 153
0.1207
PRO 153
0.1098
GLY 154
0.1020
GLY 154
0.1017
THR 155
0.0493
ARG 156
0.0569
VAL 157
0.0382
ARG 158
0.0425
ALA 159
0.0428
MET 160
0.0358
ALA 161
0.0340
ILE 162
0.0210
TYR 163
0.0280
LYS 164
0.0504
GLN 165
0.0755
SER 166
0.0935
GLN 167
0.0863
HIS 168
0.0488
MET 169
0.0518
THR 170
0.0587
GLU 171
0.0435
GLU 171
0.0436
VAL 172
0.0236
VAL 173
0.0090
ARG 174
0.0100
ARG 175
0.0042
CYS 176
0.0095
PRO 177
0.0161
HIS 178
0.0284
HIS 179
0.0227
GLU 180
0.0137
ARG 181
0.0378
CYS 182
0.0741
SER 185
0.0343
ASP 186
0.0598
GLY 187
0.0651
LEU 188
0.0409
ALA 189
0.0252
PRO 190
0.0254
PRO 191
0.0219
GLN 192
0.0148
GLN 192
0.0144
HIS 193
0.0163
LEU 194
0.0155
ILE 195
0.0236
ARG 196
0.0223
VAL 197
0.0293
GLU 198
0.0225
GLY 199
0.0185
ASN 200
0.0229
LEU 201
0.0324
ARG 202
0.0327
VAL 203
0.0283
GLU 204
0.0326
TYR 205
0.0326
LEU 206
0.0265
ASP 207
0.0121
ASP 208
0.0189
ARG 209
0.0279
ASN 210
0.1254
THR 211
0.1064
PHE 212
0.0271
ARG 213
0.0357
HIS 214
0.0243
SER 215
0.0382
VAL 216
0.0346
VAL 217
0.0405
VAL 218
0.0567
PRO 219
0.0632
TYR 220
0.0454
GLU 221
0.0380
GLU 221
0.0381
PRO 222
0.0329
PRO 223
0.0314
GLU 224
0.1005
VAL 225
0.1106
GLY 226
0.1201
SER 227
0.1768
ASP 228
0.1075
CYS 229
0.0495
THR 230
0.0456
THR 231
0.0832
ILE 232
0.0540
HIS 233
0.0269
TYR 234
0.0371
ASN 235
0.0334
TYR 236
0.0320
MET 237
0.0167
CYS 238
0.0106
CYS 238
0.0119
ASN 239
0.0161
SER 240
0.0185
SER 241
0.0128
CYS 242
0.0023
MET 243
0.0127
GLY 244
0.0240
GLY 245
0.0119
MET 246
0.0095
ASN 247
0.0114
ARG 248
0.0179
ARG 249
0.0251
PRO 250
0.0349
ILE 251
0.0461
LEU 252
0.0545
THR 253
0.0460
ILE 254
0.0430
ILE 255
0.0568
THR 256
0.0486
LEU 257
0.0312
GLU 258
0.0408
ASP 259
0.0461
SER 260
0.0762
SER 261
0.4887
GLY 262
0.0569
ASN 263
0.1053
LEU 264
0.0827
LEU 265
0.0333
GLY 266
0.0377
ARG 267
0.0670
ASN 268
0.0392
ASN 268
0.0411
SER 269
0.0497
PHE 270
0.0620
GLU 271
0.0572
GLU 271
0.0575
VAL 272
0.0504
ARG 273
0.0236
VAL 274
0.0199
CYS 275
0.0136
ALA 276
0.0235
CYS 277
0.0278
PRO 278
0.0156
GLY 279
0.0357
ARG 280
0.0437
ASP 281
0.0386
ARG 282
0.0438
ARG 283
0.0489
THR 284
0.0366
GLU 285
0.0569
GLU 286
0.0748
GLU 287
0.0411
ASN 288
0.1213
LEU 289
0.0615
ARG 290
0.0731
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.