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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 = 0.0669
THR 109
0.0180
GLU 110
0.0137
ARG 111
0.0151
ALA 112
0.0084
THR 113
0.0110
ARG 114
0.0113
HIS 115
0.0145
ARG 116
0.0157
TYR 117
0.0220
ASN 118
0.0246
ALA 119
0.0294
VAL 120
0.0316
THR 121
0.0332
GLY 122
0.0222
GLU 123
0.0155
TRP 124
0.0150
LEU 125
0.0227
ASP 126
0.0192
ASP 127
0.0141
GLU 128
0.0112
VAL 129
0.0089
LEU 130
0.0071
ILE 131
0.0111
LYS 132
0.0114
MET 133
0.0033
ALA 134
0.0061
SER 135
0.0110
GLN 136
0.0056
PRO 137
0.0049
PHE 138
0.0053
GLY 139
0.0431
ARG 140
0.0220
GLY 141
0.0364
ALA 142
0.0448
MET 143
0.0170
ARG 144
0.0140
GLU 145
0.0092
CYS 146
0.0118
PHE 147
0.0069
ARG 148
0.0064
THR 149
0.0023
LYS 150
0.0043
LYS 151
0.0088
LEU 152
0.0075
SER 153
0.0059
ASN 154
0.0124
PHE 155
0.0077
LEU 156
0.0094
HIS 157
0.0080
ALA 158
0.0081
GLN 159
0.0128
GLN 160
0.0100
TRP 161
0.0054
LYS 162
0.0048
GLY 163
0.0047
ALA 164
0.0050
SER 165
0.0119
ASN 166
0.0128
TYR 167
0.0071
VAL 168
0.0041
ALA 169
0.0049
LYS 170
0.0077
ARG 171
0.0132
TYR 172
0.0134
ILE 173
0.0261
GLU 174
0.0195
PRO 175
0.0275
VAL 176
0.0220
ASP 177
0.0279
ARG 178
0.0160
ASP 179
0.0200
VAL 180
0.0187
TYR 181
0.0091
PHE 182
0.0118
GLU 183
0.0128
ASP 184
0.0104
VAL 185
0.0098
ARG 186
0.0054
LEU 187
0.0070
GLN 188
0.0050
MET 189
0.0088
GLU 190
0.0074
ALA 191
0.0054
LYS 192
0.0049
LEU 193
0.0104
TRP 194
0.0070
GLY 195
0.0032
GLU 196
0.0034
GLU 197
0.0041
TYR 198
0.0038
ASN 199
0.0077
ARG 200
0.0119
HIS 201
0.0097
LYS 202
0.0169
PRO 203
0.0139
PRO 204
0.0145
LYS 205
0.0056
GLN 206
0.0065
VAL 207
0.0030
ASP 208
0.0025
ILE 209
0.0042
MET 210
0.0066
GLN 211
0.0050
MET 212
0.0050
CYS 213
0.0104
ILE 214
0.0102
ILE 215
0.0100
GLU 216
0.0062
LEU 217
0.0084
LYS 218
0.0116
ASP 219
0.0211
ARG 220
0.0168
PRO 221
0.0288
GLY 222
0.0244
LYS 223
0.0148
PRO 224
0.0102
LEU 225
0.0066
PHE 226
0.0071
HIS 227
0.0068
LEU 228
0.0063
GLU 229
0.0099
HIS 230
0.0188
TYR 231
0.0249
ILE 232
0.0174
GLU 233
0.0245
GLY 234
0.0385
LYS 235
0.0087
TYR 236
0.0089
ILE 237
0.0062
LYS 238
0.0053
TYR 239
0.0042
ASN 240
0.0039
SER 241
0.0078
ASN 242
0.0143
SER 243
0.0162
GLY 244
0.0159
PHE 245
0.0097
VAL 246
0.0076
ARG 247
0.0061
ASP 248
0.0038
ASP 249
0.0205
ASN 250
0.0146
ILE 251
0.0072
ARG 252
0.0032
LEU 253
0.0073
THR 254
0.0080
PRO 255
0.0051
GLN 256
0.0047
ALA 257
0.0065
PHE 258
0.0061
SER 259
0.0063
HIS 260
0.0064
PHE 261
0.0083
THR 262
0.0084
PHE 263
0.0119
GLU 264
0.0111
ARG 265
0.0167
SER 266
0.0176
GLY 267
0.0136
HIS 268
0.0159
GLN 269
0.0151
LEU 270
0.0122
ILE 271
0.0057
VAL 272
0.0059
VAL 273
0.0045
ASP 274
0.0057
ILE 275
0.0040
GLN 276
0.0044
GLY 277
0.0082
VAL 278
0.0038
GLY 279
0.0057
ASP 280
0.0049
LEU 281
0.0072
TYR 282
0.0051
THR 283
0.0075
ASP 284
0.0076
PRO 285
0.0082
GLN 286
0.0107
ILE 287
0.0118
HIS 288
0.0126
THR 289
0.0203
GLU 290
0.0193
THR 291
0.0278
GLY 292
0.0267
THR 293
0.0410
ASP 294
0.0161
PHE 295
0.0210
GLY 296
0.0281
ASP 297
0.0629
GLY 298
0.0328
ASN 299
0.0199
LEU 300
0.0210
GLY 301
0.0135
VAL 302
0.0135
ARG 303
0.0089
GLY 304
0.0107
MET 305
0.0066
ALA 306
0.0061
LEU 307
0.0108
PHE 308
0.0087
PHE 309
0.0100
TYR 310
0.0130
SER 311
0.0192
HIS 312
0.0127
ALA 313
0.0233
CYS 314
0.0061
ASN 315
0.0091
ARG 316
0.0126
ILE 317
0.0096
CYS 318
0.0112
GLU 319
0.0094
SER 320
0.0072
MET 321
0.0092
GLY 322
0.0157
LEU 323
0.0124
ALA 324
0.0127
PRO 325
0.0112
PHE 326
0.0105
ASP 327
0.0184
LEU 328
0.0148
SER 329
0.0125
PRO 330
0.0239
ARG 331
0.0119
GLU 332
0.0147
ARG 333
0.0289
ASP 334
0.0420
ALA 335
0.0213
VAL 336
0.0324
ASN 337
0.0466
GLN 338
0.0291
ASN 339
0.0126
THR 340
0.0214
LYS 341
0.0194
LEU 342
0.0242
LEU 343
0.0151
GLN 344
0.0141
SER 345
0.0260
ALA 346
0.0186
LYS 347
0.0077
ILE 349
0.0262
LEU 350
0.0201
ARG 351
0.0398
GLY 352
0.0375
THR 353
0.0275
GLU 354
0.0170
GLU 355
0.0132
LYS 356
0.0141
CYS 357
0.0172
HIS 495
0.0558
LEU 496
0.0063
PRO 497
0.0166
ARG 498
0.0097
ALA 499
0.0102
SER 500
0.0112
ALA 501
0.0173
VAL 502
0.0149
ALA 503
0.0258
LEU 504
0.0175
GLU 505
0.0056
VAL 506
0.0090
GLN 507
0.0197
ARG 508
0.0161
LEU 509
0.0071
ASN 510
0.0069
ALA 511
0.0147
LEU 512
0.0187
ASP 513
0.0270
LEU 514
0.0103
GLU 515
0.0669
LYS 517
0.0593
ILE 518
0.0466
GLY 519
0.0303
LYS 520
0.0267
SER 521
0.0266
ILE 522
0.0272
LEU 523
0.0186
GLY 524
0.0197
LYS 525
0.0192
VAL 526
0.0192
HIS 527
0.0191
LEU 528
0.0179
ALA 529
0.0103
MET 530
0.0128
VAL 531
0.0241
ARG 532
0.0209
TYR 533
0.0083
HIS 534
0.0067
GLU 535
0.0194
GLY 536
0.0194
GLY 537
0.0092
ARG 538
0.0089
PHE 539
0.0078
CYS 540
0.0103
GLU 541
0.0146
LYS 542
0.0149
GLU 544
0.0138
GLU 545
0.0145
TRP 546
0.0063
ASP 547
0.0078
GLN 548
0.0160
GLU 549
0.0305
SER 550
0.0255
ALA 551
0.0250
VAL 552
0.0418
PHE 553
0.0342
HIS 554
0.0252
LEU 555
0.0273
GLU 556
0.0212
HIS 557
0.0168
ALA 558
0.0165
ALA 559
0.0233
ASN 560
0.0226
LEU 561
0.0212
GLY 562
0.0423
GLU 563
0.0485
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.