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 = 0.3723
HIS 88
0.0839
HIS 89
0.0742
HIS 90
0.1085
HIS 91
0.0803
HIS 92
0.0775
HIS 93
0.0700
SER 94
0.0649
SER 95
0.0766
SER 96
0.0635
VAL 97
0.0460
PRO 98
0.0485
SER 99
0.0482
GLN 100
0.0284
LYS 101
0.0448
THR 102
0.0339
TYR 103
0.0316
GLN 104
0.0165
GLY 105
0.0249
SER 106
0.0261
TYR 107
0.0273
GLY 108
0.0170
PHE 109
0.0142
ARG 110
0.0081
LEU 111
0.0096
GLY 112
0.0096
PHE 113
0.0194
LEU 114
0.0256
HIS 115
0.0295
SER 116
0.0324
GLY 117
0.0348
THR 118
0.0324
ALA 119
0.0454
LYS 120
0.0574
SER 121
0.0618
VAL 122
0.0526
THR 123
0.0467
CYS 124
0.0397
THR 125
0.0295
TYR 126
0.0232
SER 127
0.0075
PRO 128
0.0188
ALA 129
0.0134
LEU 130
0.0423
ASN 131
0.0406
LYS 132
0.0336
MET 133
0.0328
PHE 134
0.0376
CYS 135
0.0354
GLN 136
0.0376
LEU 137
0.0269
ALA 138
0.0238
LYS 139
0.0301
THR 140
0.0293
CYS 141
0.0281
PRO 142
0.0298
VAL 143
0.0210
GLN 144
0.0184
LEU 145
0.0175
TRP 146
0.0145
VAL 147
0.0436
ASP 148
0.0630
SER 149
0.0818
THR 150
0.1200
PRO 151
0.1390
PRO 152
0.1396
PRO 153
0.1492
GLY 154
0.1196
THR 155
0.0894
ARG 156
0.0453
VAL 157
0.0190
ARG 158
0.0172
ALA 159
0.0181
MET 160
0.0139
ALA 161
0.0117
ILE 162
0.0225
TYR 163
0.0336
LYS 164
0.0365
GLN 165
0.0525
SER 166
0.0538
GLN 167
0.0687
HIS 168
0.0591
MET 169
0.0466
THR 170
0.0568
GLU 171
0.0568
VAL 172
0.0453
VAL 173
0.0305
ARG 174
0.0276
ARG 175
0.0212
CYS 176
0.0276
PRO 177
0.0315
HIS 178
0.0218
HIS 179
0.0103
GLU 180
0.0225
ARG 181
0.0252
CYS 182
0.0148
SER 183
0.0309
ASP 184
0.0305
SER 185
0.0418
ASP 186
0.0644
GLY 187
0.0791
LEU 188
0.0735
ALA 189
0.0387
PRO 190
0.0454
PRO 191
0.0317
GLN 192
0.0299
HIS 193
0.0204
LEU 194
0.0101
ILE 195
0.0108
ARG 196
0.0189
VAL 197
0.0271
GLU 198
0.0294
GLY 199
0.0422
ASN 200
0.0631
LEU 201
0.0780
ARG 202
0.0637
VAL 203
0.0513
GLU 204
0.0497
TYR 205
0.0450
LEU 206
0.0476
ASP 207
0.0477
ASP 208
0.0632
ARG 209
0.0817
ASN 210
0.0889
THR 211
0.0685
PHE 212
0.0611
ARG 213
0.0416
HIS 214
0.0315
SER 215
0.0261
VAL 216
0.0297
VAL 217
0.0309
VAL 218
0.0334
PRO 219
0.0540
TYR 220
0.0806
GLU 221
0.0463
PRO 222
0.0252
PRO 223
0.0278
GLU 224
0.0254
VAL 225
0.0186
GLY 226
0.0053
SER 227
0.0064
ASP 228
0.0048
CYS 229
0.0141
THR 230
0.0256
THR 231
0.0311
ILE 232
0.0297
HIS 233
0.0304
TYR 234
0.0218
ASN 235
0.0192
TYR 236
0.0136
MET 237
0.0098
CYS 238
0.0149
ASN 239
0.0263
ASN 239
0.0263
SER 240
0.0372
SER 240
0.0322
SER 241
0.0408
SER 241
0.0399
CYS 242
0.0330
CYS 242
0.0338
MET 243
0.0404
MET 243
0.0425
GLY 244
0.0413
GLY 244
0.0415
GLY 245
0.0338
GLY 245
0.0332
MET 246
0.0339
MET 246
0.0338
ASN 247
0.0439
ARG 248
0.0469
ARG 249
0.0451
PRO 250
0.0383
ILE 251
0.0242
LEU 252
0.0174
THR 253
0.0114
ILE 254
0.0116
ILE 255
0.0122
THR 256
0.0172
LEU 257
0.0293
GLU 258
0.0568
ASP 259
0.0923
SER 260
0.1199
SER 261
0.1348
GLY 262
0.1097
ASN 263
0.0957
LEU 264
0.0626
LEU 265
0.0433
GLY 266
0.0256
ARG 267
0.0225
ASN 268
0.0200
SER 269
0.0194
PHE 270
0.0273
GLU 271
0.0286
VAL 272
0.0295
ARG 273
0.0341
VAL 274
0.0307
CYS 275
0.0403
ALA 276
0.0441
CYS 277
0.0604
PRO 278
0.0430
GLY 279
0.0297
ARG 280
0.0280
ASP 281
0.0506
ARG 282
0.0305
ARG 283
0.0477
THR 284
0.0720
GLU 285
0.1212
GLU 286
0.1281
GLU 287
0.1699
ASN 288
0.2191
LEU 289
0.2494
ARG 290
0.2891
LYS 291
0.3372
LYS 292
0.3723
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.