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 = 0.5973
VAL 97
0.0504
PRO 98
0.0671
SER 99
0.1136
GLN 100
0.0708
LYS 101
0.1765
THR 102
0.1263
TYR 103
0.0731
GLN 104
0.0416
GLY 105
0.0342
SER 106
0.0410
SER 106
0.0409
TYR 107
0.0392
GLY 108
0.0344
PHE 109
0.0404
ARG 110
0.0492
LEU 111
0.0444
GLY 112
0.0896
PHE 113
0.0307
LEU 114
0.0168
HIS 115
0.0144
SER 116
0.0360
VAL 122
0.0487
THR 123
0.0439
CYS 124
0.0303
THR 125
0.0233
THR 125
0.0232
TYR 126
0.0236
SER 127
0.0385
PRO 128
0.0572
ALA 129
0.0806
LEU 130
0.0478
ASN 131
0.0471
ASN 131
0.0476
LYS 132
0.0296
MET 133
0.0155
PHE 134
0.0101
CYS 135
0.0195
GLN 136
0.0320
LEU 137
0.0351
ALA 138
0.0437
LYS 139
0.0587
LYS 139
0.0588
THR 140
0.0501
CYS 141
0.0459
CYS 141
0.0461
PRO 142
0.0310
VAL 143
0.0544
GLN 144
0.0959
LEU 145
0.0530
TRP 146
0.0570
VAL 147
0.0385
ASP 148
0.0490
SER 149
0.0460
THR 150
0.0357
PRO 151
0.0345
PRO 152
0.0653
PRO 152
0.0664
PRO 153
0.0678
PRO 153
0.0604
GLY 154
0.0513
GLY 154
0.0513
THR 155
0.0202
ARG 156
0.0225
VAL 157
0.0234
ARG 158
0.0360
ALA 159
0.0564
MET 160
0.0424
ALA 161
0.0397
ILE 162
0.0301
TYR 163
0.0420
LYS 164
0.0406
GLN 165
0.0452
SER 166
0.0127
GLN 167
0.0525
GLN 167
0.0524
HIS 168
0.0310
MET 169
0.0170
THR 170
0.0338
GLU 171
0.0482
VAL 172
0.0385
VAL 173
0.0503
ARG 174
0.0550
ARG 175
0.0406
ARG 175
0.0406
CYS 176
0.0371
PRO 177
0.0536
HIS 178
0.0372
HIS 179
0.0186
GLU 180
0.0447
ARG 181
0.0404
CYS 182
0.0148
CYS 182
0.0148
GLY 187
0.1381
LEU 188
0.0734
ALA 189
0.0496
PRO 190
0.0603
PRO 191
0.0832
GLN 192
0.0621
HIS 193
0.0507
LEU 194
0.0443
ILE 195
0.0466
ARG 196
0.0253
VAL 197
0.0230
GLU 198
0.0890
GLY 199
0.1667
ASN 200
0.1639
LEU 201
0.5973
ARG 202
0.0785
VAL 203
0.0354
GLU 204
0.0500
TYR 205
0.0320
LEU 206
0.0367
ASP 207
0.0389
ASP 208
0.0321
ARG 209
0.0407
ASN 210
0.0563
THR 211
0.0812
PHE 212
0.0419
ARG 213
0.0291
HIS 214
0.0427
SER 215
0.0397
SER 215
0.0395
VAL 216
0.0413
VAL 217
0.0350
VAL 218
0.0500
PRO 219
0.0442
TYR 220
0.0325
GLU 221
0.0322
PRO 222
0.0485
PRO 223
0.0627
GLU 224
0.0905
VAL 225
0.1293
GLY 226
0.1049
SER 227
0.1094
ASP 228
0.0877
CYS 229
0.0617
THR 230
0.0693
THR 231
0.0746
ILE 232
0.0686
HIS 233
0.0871
TYR 234
0.0552
ASN 235
0.0567
TYR 236
0.0400
MET 237
0.0344
CYS 238
0.0188
CYS 238
0.0188
ASN 239
0.0047
SER 240
0.0240
SER 241
0.0287
CYS 242
0.0304
MET 243
0.0561
ASP 244
0.0638
GLY 245
0.0397
MET 246
0.0412
ASN 247
0.0549
ARG 248
0.0334
ARG 249
0.0374
PRO 250
0.0385
ILE 251
0.0425
LEU 252
0.0457
LEU 252
0.0457
THR 253
0.0496
ILE 254
0.0382
ILE 254
0.0380
ILE 255
0.0470
THR 256
0.0261
THR 256
0.0262
LEU 257
0.0281
GLU 258
0.0220
GLU 258
0.0223
ASP 259
0.0260
SER 260
0.0294
SER 261
0.0406
GLY 262
0.0145
ASN 263
0.0272
LEU 264
0.0406
LEU 265
0.0357
GLY 266
0.0419
ARG 267
0.0514
ASN 268
0.0764
SER 269
0.0842
PHE 270
0.0582
GLU 271
0.0416
GLU 271
0.0416
VAL 272
0.0349
ARG 273
0.0215
VAL 274
0.0078
CYS 275
0.0203
ALA 276
0.0364
CYS 277
0.0394
PRO 278
0.0243
GLY 279
0.0348
ARG 280
0.0538
ASP 281
0.0359
ARG 282
0.0247
ARG 283
0.0715
THR 284
0.0836
GLU 285
0.0578
GLU 286
0.1201
GLU 287
0.1927
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.