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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 = 0.0908
THR 109
0.0312
GLU 110
0.0283
ARG 111
0.0262
ALA 112
0.0208
THR 113
0.0182
ARG 114
0.0117
HIS 115
0.0119
ARG 116
0.0094
TYR 117
0.0136
ASN 118
0.0167
ALA 119
0.0196
VAL 120
0.0237
THR 121
0.0242
GLY 122
0.0234
GLU 123
0.0207
TRP 124
0.0170
LEU 125
0.0140
ASP 126
0.0145
ASP 127
0.0147
GLU 128
0.0192
VAL 129
0.0180
LEU 130
0.0224
ILE 131
0.0210
LYS 132
0.0239
MET 133
0.0203
ALA 134
0.0213
SER 135
0.0234
GLN 136
0.0192
PRO 137
0.0137
PHE 138
0.0157
GLY 139
0.0118
ARG 140
0.0070
GLY 141
0.0079
ALA 142
0.0087
MET 143
0.0074
ARG 144
0.0042
GLU 145
0.0046
CYS 146
0.0071
PHE 147
0.0117
ARG 148
0.0151
THR 149
0.0153
LYS 150
0.0186
LYS 151
0.0171
LEU 152
0.0209
SER 153
0.0185
ASN 154
0.0185
PHE 155
0.0275
LEU 156
0.0382
HIS 157
0.0501
ALA 158
0.0497
GLN 159
0.0353
GLN 160
0.0363
TRP 161
0.0321
LYS 162
0.0357
GLY 163
0.0329
ALA 164
0.0254
SER 165
0.0187
ASN 166
0.0143
TYR 167
0.0097
VAL 168
0.0072
ALA 169
0.0062
LYS 170
0.0041
ARG 171
0.0067
TYR 172
0.0082
ILE 173
0.0081
GLU 174
0.0127
PRO 175
0.0161
VAL 176
0.0172
ASP 177
0.0200
ARG 178
0.0196
ASP 179
0.0185
VAL 180
0.0146
TYR 181
0.0123
PHE 182
0.0145
GLU 183
0.0147
ASP 184
0.0125
VAL 185
0.0116
ARG 186
0.0160
LEU 187
0.0154
GLN 188
0.0147
MET 189
0.0151
GLU 190
0.0160
ALA 191
0.0162
LYS 192
0.0166
LEU 193
0.0181
TRP 194
0.0160
GLY 195
0.0163
GLU 196
0.0175
GLU 197
0.0150
TYR 198
0.0141
ASN 199
0.0165
ARG 200
0.0160
HIS 201
0.0132
LYS 202
0.0162
PRO 203
0.0155
PRO 204
0.0181
LYS 205
0.0180
GLN 206
0.0181
VAL 207
0.0163
ASP 208
0.0170
ILE 209
0.0152
MET 210
0.0131
GLN 211
0.0106
MET 212
0.0088
CYS 213
0.0064
ILE 214
0.0085
ILE 215
0.0119
GLU 216
0.0180
LEU 217
0.0229
LYS 218
0.0288
ASP 219
0.0330
ARG 220
0.0308
PRO 221
0.0347
GLY 222
0.0325
LYS 223
0.0278
PRO 224
0.0212
LEU 225
0.0147
PHE 226
0.0095
HIS 227
0.0052
LEU 228
0.0036
GLU 229
0.0038
HIS 230
0.0072
TYR 231
0.0056
ILE 232
0.0087
GLU 233
0.0103
GLY 234
0.0102
LYS 235
0.0125
TYR 236
0.0129
ILE 237
0.0154
LYS 238
0.0159
TYR 239
0.0149
ASN 240
0.0145
SER 241
0.0159
ASN 242
0.0152
SER 243
0.0151
GLY 244
0.0128
PHE 245
0.0141
VAL 246
0.0137
ARG 247
0.0145
ASP 248
0.0138
ASP 249
0.0168
ASN 250
0.0183
ILE 251
0.0159
ARG 252
0.0145
LEU 253
0.0134
THR 254
0.0138
PRO 255
0.0131
GLN 256
0.0112
ALA 257
0.0107
PHE 258
0.0121
SER 259
0.0114
HIS 260
0.0074
PHE 261
0.0090
THR 262
0.0108
PHE 263
0.0083
GLU 264
0.0049
ARG 265
0.0075
SER 266
0.0113
GLY 267
0.0108
HIS 268
0.0107
GLN 269
0.0131
LEU 270
0.0133
ILE 271
0.0121
VAL 272
0.0142
VAL 273
0.0140
ASP 274
0.0152
ILE 275
0.0145
GLN 276
0.0148
GLY 277
0.0135
VAL 278
0.0126
GLY 279
0.0156
ASP 280
0.0158
LEU 281
0.0148
TYR 282
0.0144
THR 283
0.0137
ASP 284
0.0139
PRO 285
0.0154
GLN 286
0.0156
ILE 287
0.0157
HIS 288
0.0147
THR 289
0.0151
GLU 290
0.0132
THR 291
0.0151
GLY 292
0.0158
THR 293
0.0158
ASP 294
0.0150
PHE 295
0.0153
GLY 296
0.0155
ASP 297
0.0138
GLY 298
0.0164
ASN 299
0.0169
LEU 300
0.0168
GLY 301
0.0170
VAL 302
0.0135
ARG 303
0.0138
GLY 304
0.0141
MET 305
0.0103
ALA 306
0.0079
LEU 307
0.0106
PHE 308
0.0099
PHE 309
0.0054
TYR 310
0.0071
SER 311
0.0093
HIS 312
0.0084
ALA 313
0.0091
CYS 314
0.0091
ASN 315
0.0110
ARG 316
0.0129
ILE 317
0.0120
CYS 318
0.0086
GLU 319
0.0096
SER 320
0.0110
MET 321
0.0082
GLY 322
0.0056
LEU 323
0.0044
ALA 324
0.0069
PRO 325
0.0084
PHE 326
0.0059
ASP 327
0.0115
LEU 328
0.0105
SER 329
0.0141
PRO 330
0.0195
ARG 331
0.0189
GLU 332
0.0140
ARG 333
0.0156
ASP 334
0.0201
ALA 335
0.0193
VAL 336
0.0157
ASN 337
0.0168
GLN 338
0.0207
ASN 339
0.0170
THR 340
0.0154
LYS 341
0.0184
LEU 342
0.0181
LEU 343
0.0154
GLN 344
0.0184
SER 345
0.0215
ALA 346
0.0199
LYS 347
0.0222
ILE 349
0.0203
LEU 350
0.0183
ARG 351
0.0202
GLY 352
0.0175
THR 353
0.0164
GLU 354
0.0135
GLU 355
0.0106
LYS 356
0.0068
CYS 357
0.0051
HIS 495
0.0136
LEU 496
0.0109
PRO 497
0.0067
ARG 498
0.0080
ALA 499
0.0068
SER 500
0.0056
ALA 501
0.0140
VAL 502
0.0195
ALA 503
0.0292
LEU 504
0.0254
GLU 505
0.0229
VAL 506
0.0327
GLN 507
0.0367
ARG 508
0.0323
LEU 509
0.0397
ASN 510
0.0508
ALA 511
0.0488
LEU 512
0.0543
ASP 513
0.0758
LEU 514
0.0866
GLU 515
0.0908
LYS 517
0.0542
ILE 518
0.0454
GLY 519
0.0366
LYS 520
0.0375
SER 521
0.0225
ILE 522
0.0177
LEU 523
0.0128
GLY 524
0.0169
LYS 525
0.0173
VAL 526
0.0103
HIS 527
0.0093
LEU 528
0.0136
ALA 529
0.0119
MET 530
0.0058
VAL 531
0.0074
ARG 532
0.0117
TYR 533
0.0101
HIS 534
0.0051
GLU 535
0.0080
GLY 536
0.0145
GLY 537
0.0151
ARG 538
0.0154
PHE 539
0.0136
CYS 540
0.0177
GLU 541
0.0300
LYS 542
0.0377
GLU 544
0.0238
GLU 545
0.0142
TRP 546
0.0092
ASP 547
0.0092
GLN 548
0.0076
GLU 549
0.0141
SER 550
0.0103
ALA 551
0.0065
VAL 552
0.0137
PHE 553
0.0150
HIS 554
0.0111
LEU 555
0.0157
GLU 556
0.0217
HIS 557
0.0193
ALA 558
0.0195
ALA 559
0.0271
ASN 560
0.0298
LEU 561
0.0268
GLY 562
0.0335
GLU 563
0.0291
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.