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 = 0.5638
SER 94
0.0206
SER 95
0.0194
SER 96
0.0209
VAL 97
0.0399
PRO 98
0.0491
SER 99
0.0866
GLN 100
0.0536
LYS 101
0.0409
THR 102
0.0324
TYR 103
0.0229
GLN 104
0.0076
GLY 105
0.0175
SER 106
0.0217
TYR 107
0.0104
GLY 108
0.0162
PHE 109
0.0174
ARG 110
0.0224
LEU 111
0.0438
GLY 112
0.0603
PHE 113
0.0689
LEU 114
0.0916
HIS 115
0.1299
SER 116
0.1154
GLY 117
0.0988
THR 118
0.0473
ALA 119
0.0257
LYS 120
0.0423
SER 121
0.0832
VAL 122
0.0605
VAL 122
0.0614
THR 123
0.0628
CYS 124
0.0383
THR 125
0.0410
TYR 126
0.0508
SER 127
0.0731
PRO 128
0.0932
ALA 129
0.1154
LEU 130
0.1238
ASN 131
0.1133
LYS 132
0.0410
MET 133
0.0236
MET 133
0.0234
PHE 134
0.0152
CYS 135
0.0243
GLN 136
0.0478
LEU 137
0.0436
ALA 138
0.0354
LYS 139
0.0475
THR 140
0.0474
CYS 141
0.0433
PRO 142
0.0543
VAL 143
0.0608
GLN 144
0.0794
LEU 145
0.0470
TRP 146
0.0565
VAL 147
0.0336
ASP 148
0.0374
SER 149
0.0214
THR 150
0.0122
PRO 151
0.0087
PRO 152
0.0103
PRO 153
0.0175
GLY 154
0.0187
THR 155
0.0129
ARG 156
0.0139
VAL 157
0.0187
ARG 158
0.0206
ALA 159
0.0300
MET 160
0.0181
ALA 161
0.0172
ILE 162
0.0232
TYR 163
0.0210
LYS 164
0.0357
GLN 165
0.0459
SER 166
0.0470
GLN 167
0.0374
HIS 168
0.0189
MET 169
0.0263
THR 170
0.0141
GLU 171
0.0041
VAL 172
0.0142
VAL 173
0.0108
ARG 174
0.0149
ARG 175
0.0193
CYS 176
0.0321
PRO 177
0.0575
HIS 178
0.0584
HIS 179
0.0320
GLU 180
0.0406
ARG 181
0.0762
CYS 182
0.0557
SER 183
0.0692
ASP 184
0.0577
SER 185
0.2622
ASP 186
0.0991
GLY 187
0.1509
LEU 188
0.0450
ALA 189
0.0372
PRO 190
0.0541
PRO 191
0.0504
GLN 192
0.0331
HIS 193
0.0212
LEU 194
0.0109
ILE 195
0.0217
ARG 196
0.0239
VAL 197
0.0189
GLU 198
0.0301
GLY 199
0.0409
ASN 200
0.0286
LEU 201
0.0431
ARG 202
0.0367
VAL 203
0.0339
GLU 204
0.0268
ASN 205
0.0254
LEU 206
0.0230
ASP 207
0.0271
ASP 208
0.0054
ARG 209
0.0760
ASN 210
0.0557
THR 211
0.0366
PHE 212
0.0274
ARG 213
0.0294
HIS 214
0.0241
SER 215
0.0206
VAL 216
0.0257
VAL 217
0.0263
VAL 218
0.0198
PRO 219
0.0147
TYR 220
0.0163
GLU 221
0.0254
PRO 222
0.0170
PRO 223
0.0210
GLU 224
0.0361
VAL 225
0.0791
GLY 226
0.1268
SER 227
0.0825
ASP 228
0.0802
CYS 229
0.0539
THR 230
0.0496
THR 231
0.0609
ILE 232
0.0363
HIS 233
0.0620
TYR 234
0.0385
ASN 235
0.0323
TYR 236
0.0148
MET 237
0.0136
CYS 238
0.0167
ASN 239
0.0295
SER 240
0.0272
SER 241
0.0273
CYS 242
0.0323
MET 243
0.0264
GLY 244
0.0356
GLY 245
0.0235
MET 246
0.0295
ARG 248
0.0420
ARG 249
0.0319
PRO 250
0.0178
ILE 251
0.0209
LEU 252
0.0302
THR 253
0.0338
ILE 254
0.0375
ILE 255
0.0438
THR 256
0.0391
LEU 257
0.0239
GLU 258
0.0157
ASP 259
0.0162
SER 260
0.0146
SER 261
0.0644
GLY 262
0.0210
ASN 263
0.0313
LEU 264
0.0376
LEU 265
0.0211
GLY 266
0.0250
ARG 267
0.0372
ASN 268
0.0310
SER 269
0.0352
PHE 270
0.0137
GLU 271
0.0226
VAL 272
0.0198
ARG 273
0.0204
VAL 274
0.0280
CYS 275
0.0582
ALA 276
0.0895
CYS 277
0.0744
CYS 277
0.0746
PRO 278
0.0299
GLY 279
0.0255
ARG 280
0.0716
ASP 281
0.0787
ARG 282
0.0726
ARG 283
0.1608
THR 284
0.1873
GLU 285
0.0485
GLU 286
0.2498
GLU 287
0.2173
ASN 288
0.5638
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.