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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 = 0.0682
THR 109
0.0048
GLU 110
0.0120
ARG 111
0.0183
ALA 112
0.0183
THR 113
0.0222
ARG 114
0.0166
HIS 115
0.0168
ARG 116
0.0141
TYR 117
0.0110
ASN 118
0.0117
ALA 119
0.0049
VAL 120
0.0071
THR 121
0.0135
GLY 122
0.0121
GLU 123
0.0187
TRP 124
0.0190
LEU 125
0.0265
ASP 126
0.0274
ASP 127
0.0302
GLU 128
0.0282
VAL 129
0.0196
LEU 130
0.0136
ILE 131
0.0031
LYS 132
0.0066
MET 133
0.0140
ALA 134
0.0236
SER 135
0.0296
GLN 136
0.0364
PRO 137
0.0356
PHE 138
0.0391
GLY 139
0.0416
ARG 140
0.0420
GLY 141
0.0414
ALA 142
0.0455
MET 143
0.0374
ARG 144
0.0314
GLU 145
0.0333
CYS 146
0.0278
PHE 147
0.0247
ARG 148
0.0233
THR 149
0.0160
LYS 150
0.0161
LYS 151
0.0134
LEU 152
0.0222
SER 153
0.0310
ASN 154
0.0379
PHE 155
0.0523
LEU 156
0.0577
HIS 157
0.0682
ALA 158
0.0566
GLN 159
0.0421
GLN 160
0.0341
TRP 161
0.0258
LYS 162
0.0357
GLY 163
0.0412
ALA 164
0.0305
SER 165
0.0292
ASN 166
0.0266
TYR 167
0.0183
VAL 168
0.0187
ALA 169
0.0139
LYS 170
0.0187
ARG 171
0.0246
TYR 172
0.0312
ILE 173
0.0401
GLU 174
0.0450
PRO 175
0.0423
VAL 176
0.0377
ASP 177
0.0361
ARG 178
0.0303
ASP 179
0.0244
VAL 180
0.0216
TYR 181
0.0163
PHE 182
0.0137
GLU 183
0.0092
ASP 184
0.0085
VAL 185
0.0038
ARG 186
0.0026
LEU 187
0.0043
GLN 188
0.0057
MET 189
0.0040
GLU 190
0.0049
ALA 191
0.0058
LYS 192
0.0062
LEU 193
0.0060
TRP 194
0.0062
GLY 195
0.0052
GLU 196
0.0072
GLU 197
0.0092
TYR 198
0.0073
ASN 199
0.0086
ARG 200
0.0113
HIS 201
0.0121
LYS 202
0.0128
PRO 203
0.0104
PRO 204
0.0110
LYS 205
0.0077
GLN 206
0.0074
VAL 207
0.0043
ASP 208
0.0058
ILE 209
0.0072
MET 210
0.0096
GLN 211
0.0094
MET 212
0.0049
CYS 213
0.0031
ILE 214
0.0082
ILE 215
0.0110
GLU 216
0.0203
LEU 217
0.0225
LYS 218
0.0318
ASP 219
0.0328
ARG 220
0.0331
PRO 221
0.0435
GLY 222
0.0440
LYS 223
0.0351
PRO 224
0.0295
LEU 225
0.0214
PHE 226
0.0148
HIS 227
0.0090
LEU 228
0.0057
GLU 229
0.0113
HIS 230
0.0182
TYR 231
0.0245
ILE 232
0.0204
GLU 233
0.0214
GLY 234
0.0136
LYS 235
0.0092
TYR 236
0.0090
ILE 237
0.0054
LYS 238
0.0057
TYR 239
0.0039
ASN 240
0.0044
SER 241
0.0054
ASN 242
0.0053
SER 243
0.0078
GLY 244
0.0067
PHE 245
0.0084
VAL 246
0.0074
ARG 247
0.0092
ASP 248
0.0119
ASP 249
0.0126
ASN 250
0.0113
ILE 251
0.0102
ARG 252
0.0075
LEU 253
0.0076
THR 254
0.0053
PRO 255
0.0022
GLN 256
0.0033
ALA 257
0.0045
PHE 258
0.0032
SER 259
0.0017
HIS 260
0.0029
PHE 261
0.0050
THR 262
0.0050
PHE 263
0.0045
GLU 264
0.0066
ARG 265
0.0088
SER 266
0.0092
GLY 267
0.0101
HIS 268
0.0077
GLN 269
0.0095
LEU 270
0.0073
ILE 271
0.0048
VAL 272
0.0044
VAL 273
0.0028
ASP 274
0.0036
ILE 275
0.0029
GLN 276
0.0042
GLY 277
0.0059
VAL 278
0.0061
GLY 279
0.0021
ASP 280
0.0031
LEU 281
0.0067
TYR 282
0.0061
THR 283
0.0090
ASP 284
0.0084
PRO 285
0.0056
GLN 286
0.0058
ILE 287
0.0062
HIS 288
0.0068
THR 289
0.0091
GLU 290
0.0108
THR 291
0.0128
GLY 292
0.0107
THR 293
0.0097
ASP 294
0.0068
PHE 295
0.0044
GLY 296
0.0048
ASP 297
0.0031
GLY 298
0.0075
ASN 299
0.0083
LEU 300
0.0087
GLY 301
0.0103
VAL 302
0.0094
ARG 303
0.0106
GLY 304
0.0076
MET 305
0.0054
ALA 306
0.0066
LEU 307
0.0077
PHE 308
0.0048
PHE 309
0.0052
TYR 310
0.0097
SER 311
0.0094
HIS 312
0.0072
ALA 313
0.0097
CYS 314
0.0091
ASN 315
0.0107
ARG 316
0.0130
ILE 317
0.0105
CYS 318
0.0089
GLU 319
0.0118
SER 320
0.0136
MET 321
0.0116
GLY 322
0.0119
LEU 323
0.0087
ALA 324
0.0084
PRO 325
0.0077
PHE 326
0.0043
ASP 327
0.0055
LEU 328
0.0093
SER 329
0.0131
PRO 330
0.0177
ARG 331
0.0205
GLU 332
0.0167
ARG 333
0.0160
ASP 334
0.0209
ALA 335
0.0197
VAL 336
0.0160
ASN 337
0.0188
GLN 338
0.0221
ASN 339
0.0191
THR 340
0.0193
LYS 341
0.0219
LEU 342
0.0184
LEU 343
0.0159
GLN 344
0.0191
SER 345
0.0192
ALA 346
0.0149
LYS 347
0.0148
ILE 349
0.0156
LEU 350
0.0157
ARG 351
0.0179
GLY 352
0.0185
THR 353
0.0176
GLU 354
0.0146
GLU 355
0.0150
LYS 356
0.0138
CYS 357
0.0118
HIS 495
0.0138
LEU 496
0.0147
PRO 497
0.0120
ARG 498
0.0098
ALA 499
0.0082
SER 500
0.0044
ALA 501
0.0055
VAL 502
0.0040
ALA 503
0.0084
LEU 504
0.0114
GLU 505
0.0096
VAL 506
0.0106
GLN 507
0.0151
ARG 508
0.0166
LEU 509
0.0168
ASN 510
0.0191
ALA 511
0.0237
LEU 512
0.0253
ASP 513
0.0271
LEU 514
0.0293
GLU 515
0.0265
LYS 517
0.0217
ILE 518
0.0206
GLY 519
0.0188
LYS 520
0.0179
SER 521
0.0123
ILE 522
0.0104
LEU 523
0.0066
GLY 524
0.0085
LYS 525
0.0116
VAL 526
0.0085
HIS 527
0.0083
LEU 528
0.0130
ALA 529
0.0136
MET 530
0.0123
VAL 531
0.0157
ARG 532
0.0196
TYR 533
0.0184
HIS 534
0.0200
GLU 535
0.0248
GLY 536
0.0267
GLY 537
0.0278
ARG 538
0.0219
PHE 539
0.0212
CYS 540
0.0274
GLU 541
0.0368
LYS 542
0.0475
GLU 544
0.0395
GLU 545
0.0354
TRP 546
0.0286
ASP 547
0.0243
GLN 548
0.0231
GLU 549
0.0192
SER 550
0.0159
ALA 551
0.0164
VAL 552
0.0148
PHE 553
0.0108
HIS 554
0.0094
LEU 555
0.0117
GLU 556
0.0081
HIS 557
0.0048
ALA 558
0.0089
ALA 559
0.0103
ASN 560
0.0070
LEU 561
0.0092
GLY 562
0.0139
GLU 563
0.0154
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.