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 = 0.3126
SER 96
0.0596
VAL 97
0.2509
PRO 98
0.0599
SER 99
0.2461
GLN 100
0.0588
LYS 101
0.0615
THR 102
0.0434
TYR 103
0.0401
GLN 104
0.0384
GLY 105
0.0339
SER 106
0.0374
SER 106
0.0370
TYR 107
0.0388
GLY 108
0.0481
PHE 109
0.0374
ARG 110
0.0478
LEU 111
0.0536
GLY 112
0.0381
PHE 113
0.0486
LEU 114
0.0466
HIS 115
0.0445
SER 116
0.0499
VAL 122
0.0438
THR 123
0.0385
CYS 124
0.0310
THR 125
0.0270
TYR 126
0.0303
SER 127
0.0383
PRO 128
0.0445
ALA 129
0.0426
LEU 130
0.0424
ASN 131
0.0450
LYS 132
0.0344
MET 133
0.0267
PHE 134
0.0131
CYS 135
0.0226
GLN 136
0.0297
LEU 137
0.0233
ALA 138
0.0283
LYS 139
0.0380
LYS 139
0.0380
THR 140
0.0436
CYS 141
0.0425
PRO 142
0.0526
VAL 143
0.0502
GLN 144
0.0355
LEU 145
0.0404
TRP 146
0.0494
VAL 147
0.0630
ASP 148
0.0527
SER 149
0.0624
THR 150
0.1110
PRO 151
0.0486
PRO 152
0.0436
PRO 152
0.0406
PRO 153
0.0443
PRO 153
0.0291
GLY 154
0.0657
GLY 154
0.0640
THR 155
0.0364
ARG 156
0.0463
VAL 157
0.0471
ARG 158
0.0419
ALA 159
0.0381
MET 160
0.0294
ALA 161
0.0268
ILE 162
0.0361
TYR 163
0.0593
LYS 164
0.0898
GLN 165
0.1550
SER 166
0.2726
GLN 167
0.3126
HIS 168
0.1563
MET 169
0.0579
THR 170
0.0628
GLU 171
0.1029
GLU 171
0.1030
VAL 172
0.0160
VAL 173
0.0164
ARG 174
0.0170
ARG 175
0.0255
CYS 176
0.0403
PRO 177
0.1098
HIS 178
0.1605
HIS 179
0.1023
GLU 180
0.0487
ARG 181
0.1100
CYS 182
0.2553
SER 185
0.1234
ASP 186
0.0934
GLY 187
0.0779
LEU 188
0.1325
ALA 189
0.0239
PRO 190
0.0338
PRO 191
0.0843
GLN 192
0.0357
GLN 192
0.0351
HIS 193
0.0178
LEU 194
0.0180
ILE 195
0.0211
ARG 196
0.0197
VAL 197
0.0148
GLU 198
0.0213
GLY 199
0.0440
ASN 200
0.0492
LEU 201
0.0574
ARG 202
0.0493
VAL 203
0.0326
GLU 204
0.0434
TYR 205
0.0365
LEU 206
0.0299
ASP 207
0.0309
ASP 208
0.0345
ARG 209
0.0717
ASN 210
0.0601
THR 211
0.0239
PHE 212
0.0173
ARG 213
0.0111
HIS 214
0.0216
SER 215
0.0262
VAL 216
0.0314
VAL 217
0.0498
VAL 218
0.0649
PRO 219
0.0844
TYR 220
0.0544
GLU 221
0.0704
GLU 221
0.0703
PRO 222
0.1060
PRO 223
0.0620
GLU 224
0.0590
VAL 225
0.1782
GLY 226
0.1817
SER 227
0.0923
ASP 228
0.1235
CYS 229
0.0531
THR 230
0.0316
THR 231
0.0340
ILE 232
0.0597
HIS 233
0.0536
TYR 234
0.0423
ASN 235
0.0332
TYR 236
0.0242
MET 237
0.0373
CYS 238
0.0321
CYS 238
0.0323
ASN 239
0.0234
SER 240
0.0287
SER 241
0.0481
CYS 242
0.0240
MET 243
0.0297
GLY 244
0.0409
GLY 245
0.0340
MET 246
0.0307
ASN 247
0.0489
ARG 248
0.0650
ARG 249
0.0690
PRO 250
0.0323
ILE 251
0.0317
LEU 252
0.0576
THR 253
0.0536
ILE 254
0.0436
ILE 255
0.0355
THR 256
0.0217
LEU 257
0.0154
GLU 258
0.0158
ASP 259
0.0436
SER 260
0.0491
SER 261
0.0847
GLY 262
0.0649
ASN 263
0.0759
LEU 264
0.0270
LEU 265
0.0272
GLY 266
0.0229
ARG 267
0.0308
ASN 268
0.0337
ASN 268
0.0332
SER 269
0.0460
PHE 270
0.0577
GLU 271
0.0406
GLU 271
0.0358
VAL 272
0.0190
ARG 273
0.0187
VAL 274
0.0193
CYS 275
0.0283
ALA 276
0.0377
CYS 277
0.0467
PRO 278
0.0245
GLY 279
0.0312
ARG 280
0.0426
ASP 281
0.0381
ARG 282
0.0369
ARG 283
0.0502
THR 284
0.0368
GLU 285
0.0474
GLU 286
0.0591
GLU 287
0.0359
ASN 288
0.0726
LEU 289
0.0937
ARG 290
0.0716
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.