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 = 0.4478
SER 96
0.0720
VAL 97
0.0376
PRO 98
0.0544
SER 99
0.2429
GLN 100
0.0742
LYS 101
0.0847
THR 102
0.0398
TYR 103
0.0317
GLN 104
0.0190
GLY 105
0.0279
SER 106
0.0405
TYR 107
0.0286
GLY 108
0.0367
PHE 109
0.0292
ARG 110
0.0353
LEU 111
0.0642
GLY 112
0.0738
PHE 113
0.0409
LEU 114
0.0568
VAL 122
0.1043
THR 123
0.0643
CYS 124
0.0422
THR 125
0.0413
TYR 126
0.0337
SER 127
0.0204
PRO 128
0.0349
ALA 129
0.0602
LEU 130
0.0306
ASN 131
0.0336
LYS 132
0.0136
MET 133
0.0282
MET 133
0.0282
PHE 134
0.0339
CYS 135
0.0418
GLN 136
0.0535
LEU 137
0.0577
ALA 138
0.0531
LYS 139
0.0552
THR 140
0.0510
CYS 141
0.0376
CYS 141
0.0377
PRO 142
0.0368
VAL 143
0.0512
GLN 144
0.0536
LEU 145
0.0303
TRP 146
0.0328
VAL 147
0.0360
ASP 148
0.0526
SER 149
0.0501
THR 150
0.0381
PRO 151
0.0316
PRO 152
0.0465
PRO 153
0.0443
GLY 154
0.0443
THR 155
0.0339
ARG 156
0.0442
VAL 157
0.0427
ARG 158
0.0426
ALA 159
0.0338
MET 160
0.0234
ALA 161
0.0252
ILE 162
0.0117
TYR 163
0.0201
LYS 164
0.0257
GLN 165
0.0573
SER 166
0.0599
SER 166
0.0599
GLN 167
0.1425
HIS 168
0.0262
MET 169
0.0429
THR 170
0.0520
GLU 171
0.0371
VAL 172
0.0240
VAL 173
0.0087
ARG 174
0.0407
ARG 175
0.0358
CYS 176
0.0309
PRO 177
0.0309
HIS 178
0.0225
HIS 179
0.0145
GLU 180
0.0089
ARG 181
0.0783
SER 185
0.0260
ASP 186
0.0319
GLY 187
0.0119
LEU 188
0.0135
ALA 189
0.0225
PRO 190
0.0184
PRO 191
0.0101
GLN 192
0.0290
HIS 193
0.0317
LEU 194
0.0400
ILE 195
0.0390
ARG 196
0.0165
VAL 197
0.0019
GLU 198
0.0401
GLY 199
0.1582
ASN 200
0.1203
LEU 201
0.1847
ARG 202
0.0835
VAL 203
0.0483
GLU 204
0.0527
TYR 205
0.0287
LEU 206
0.0227
ASP 207
0.0376
ASP 208
0.0254
ARG 209
0.0719
ASN 210
0.0680
THR 211
0.0566
PHE 212
0.0219
ARG 213
0.0140
HIS 214
0.0096
SER 215
0.0277
VAL 216
0.0275
VAL 217
0.0391
VAL 218
0.0339
PRO 219
0.0554
TYR 220
0.0351
GLU 221
0.0295
PRO 222
0.0215
PRO 223
0.0087
GLU 224
0.0133
VAL 225
0.0161
GLY 226
0.0167
SER 227
0.0148
ASP 228
0.0259
CYS 229
0.0228
THR 230
0.0180
THR 231
0.0283
ILE 232
0.0912
HIS 233
0.0825
TYR 234
0.0456
ASN 235
0.0506
TYR 236
0.0553
MET 237
0.0514
CYS 238
0.0606
CYS 238
0.0608
ASN 239
0.0572
SER 240
0.0488
SER 241
0.0317
CYS 242
0.0418
MET 243
0.0543
GLY 244
0.0706
VAL 245
0.1334
MET 246
0.4478
ASN 247
0.3825
ARG 248
0.0733
ARG 249
0.0632
PRO 250
0.0170
ILE 251
0.0068
LEU 252
0.0241
THR 253
0.0369
ILE 254
0.0542
ILE 254
0.0541
ILE 255
0.0560
THR 256
0.0716
THR 256
0.0717
LEU 257
0.0338
GLU 258
0.0174
ASP 259
0.0166
SER 260
0.0424
SER 261
0.0791
GLY 262
0.0311
ASN 263
0.0833
LEU 264
0.0612
LEU 265
0.0215
GLY 266
0.0349
ARG 267
0.0666
ASN 268
0.0413
SER 269
0.0395
PHE 270
0.0364
GLU 271
0.0120
VAL 272
0.0285
VAL 272
0.0285
ARG 273
0.0476
VAL 274
0.0420
CYS 275
0.0490
ALA 276
0.0607
CYS 277
0.0608
CYS 277
0.0603
PRO 278
0.0438
GLY 279
0.0640
ARG 280
0.0336
ASP 281
0.0470
ARG 282
0.0419
ARG 283
0.0732
THR 284
0.1658
GLU 285
0.0627
GLU 286
0.1076
GLU 287
0.2608
ASN 288
0.1107
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.