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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 = 0.0895
THR 109
0.0051
GLU 110
0.0058
ARG 111
0.0106
ALA 112
0.0114
THR 113
0.0141
ARG 114
0.0142
HIS 115
0.0117
ARG 116
0.0121
TYR 117
0.0089
ASN 118
0.0139
ALA 119
0.0139
VAL 120
0.0268
THR 121
0.0246
GLY 122
0.0177
GLU 123
0.0103
TRP 124
0.0069
LEU 125
0.0143
ASP 126
0.0155
ASP 127
0.0197
GLU 128
0.0184
VAL 129
0.0137
LEU 130
0.0095
ILE 131
0.0083
LYS 132
0.0071
MET 133
0.0061
ALA 134
0.0063
SER 135
0.0086
GLN 136
0.0108
PRO 137
0.0111
PHE 138
0.0124
GLY 139
0.0196
ARG 140
0.0225
GLY 141
0.0301
ALA 142
0.0351
MET 143
0.0183
ARG 144
0.0126
GLU 145
0.0122
CYS 146
0.0107
PHE 147
0.0086
ARG 148
0.0095
THR 149
0.0092
LYS 150
0.0084
LYS 151
0.0105
LEU 152
0.0088
SER 153
0.0076
ASN 154
0.0112
PHE 155
0.0159
LEU 156
0.0279
HIS 157
0.0240
ALA 158
0.0168
GLN 159
0.0162
GLN 160
0.0197
TRP 161
0.0160
LYS 162
0.0242
GLY 163
0.0188
ALA 164
0.0136
SER 165
0.0091
ASN 166
0.0106
TYR 167
0.0109
VAL 168
0.0103
ALA 169
0.0096
LYS 170
0.0086
ARG 171
0.0068
TYR 172
0.0084
ILE 173
0.0158
GLU 174
0.0203
PRO 175
0.0135
VAL 176
0.0089
ASP 177
0.0072
ARG 178
0.0069
ARG 178
0.0069
ASP 179
0.0083
VAL 180
0.0083
TYR 181
0.0076
PHE 182
0.0083
GLU 183
0.0054
ASP 184
0.0072
VAL 185
0.0068
ARG 186
0.0045
LEU 187
0.0078
GLN 188
0.0063
MET 189
0.0072
GLU 190
0.0077
ALA 191
0.0093
LYS 192
0.0081
LEU 193
0.0105
TRP 194
0.0106
GLY 195
0.0083
GLU 196
0.0091
GLU 197
0.0101
TYR 198
0.0068
ASN 199
0.0074
ARG 200
0.0061
HIS 201
0.0078
LYS 202
0.0119
PRO 203
0.0135
PRO 204
0.0219
LYS 205
0.0194
GLN 206
0.0151
VAL 207
0.0076
ASP 208
0.0077
ILE 209
0.0053
MET 210
0.0049
GLN 211
0.0065
MET 212
0.0064
CYS 213
0.0107
ILE 214
0.0095
ILE 215
0.0107
GLU 216
0.0098
LEU 217
0.0087
LYS 218
0.0117
ASP 219
0.0117
ARG 220
0.0084
PRO 221
0.0108
GLY 222
0.0084
LYS 223
0.0091
PRO 224
0.0060
LEU 225
0.0073
PHE 226
0.0078
HIS 227
0.0096
LEU 228
0.0105
GLU 229
0.0089
HIS 230
0.0111
TYR 231
0.0102
ILE 232
0.0099
GLU 233
0.0103
GLY 234
0.0124
LYS 235
0.0158
TYR 236
0.0140
ILE 237
0.0118
LYS 238
0.0117
TYR 239
0.0087
ASN 240
0.0106
SER 241
0.0123
ASN 242
0.0136
SER 243
0.0121
GLY 244
0.0097
PHE 245
0.0117
VAL 246
0.0094
ARG 247
0.0102
ASP 248
0.0124
ASP 249
0.0153
ASN 250
0.0074
ILE 251
0.0071
ARG 252
0.0079
LEU 253
0.0102
THR 254
0.0088
PRO 255
0.0059
GLN 256
0.0058
ALA 257
0.0056
PHE 258
0.0063
SER 259
0.0096
HIS 260
0.0097
PHE 261
0.0108
THR 262
0.0130
PHE 263
0.0141
GLU 264
0.0160
ARG 265
0.0182
SER 266
0.0205
GLY 267
0.0202
HIS 268
0.0151
GLN 269
0.0200
LEU 270
0.0169
ILE 271
0.0137
VAL 272
0.0122
VAL 273
0.0114
ASP 274
0.0120
ILE 275
0.0088
GLN 276
0.0093
GLY 277
0.0094
VAL 278
0.0096
GLY 279
0.0099
ASP 280
0.0088
LEU 281
0.0068
TYR 282
0.0071
THR 283
0.0077
ASP 284
0.0088
PRO 285
0.0103
GLN 286
0.0137
ILE 287
0.0150
HIS 288
0.0162
THR 289
0.0191
GLU 290
0.0194
THR 291
0.0262
GLY 292
0.0243
THR 293
0.0285
ASP 294
0.0227
PHE 295
0.0157
GLY 296
0.0186
ASP 297
0.0205
GLY 298
0.0193
ASN 299
0.0200
LEU 300
0.0179
GLY 301
0.0164
VAL 302
0.0115
ARG 303
0.0097
GLY 304
0.0122
MET 305
0.0098
ALA 306
0.0058
LEU 307
0.0079
PHE 308
0.0079
PHE 309
0.0048
TYR 310
0.0023
SER 311
0.0061
HIS 312
0.0057
ALA 313
0.0067
CYS 314
0.0091
ASN 315
0.0184
ARG 316
0.0223
ILE 317
0.0130
CYS 318
0.0127
GLU 319
0.0196
SER 320
0.0202
MET 321
0.0146
GLY 322
0.0193
LEU 323
0.0147
ALA 324
0.0143
PRO 325
0.0080
PHE 326
0.0066
ASP 327
0.0089
LEU 328
0.0082
SER 329
0.0129
PRO 330
0.0146
ARG 331
0.0107
GLU 332
0.0083
ARG 333
0.0090
ASP 334
0.0115
ALA 335
0.0083
VAL 336
0.0063
ASN 337
0.0093
GLN 338
0.0091
ASN 339
0.0078
GLN 344
0.0681
SER 345
0.0226
ALA 346
0.0708
LYS 347
0.0490
ILE 349
0.0375
LEU 350
0.0321
ARG 351
0.0390
GLY 352
0.0375
THR 353
0.0255
GLU 354
0.0197
GLU 355
0.0174
LYS 356
0.0219
CYS 357
0.0176
GLY 358
0.0242
LEU 496
0.0319
PRO 497
0.0258
ARG 498
0.0183
ALA 499
0.0174
SER 500
0.0132
ALA 501
0.0122
VAL 502
0.0122
ALA 503
0.0194
LEU 504
0.0170
GLU 505
0.0120
VAL 506
0.0159
GLN 507
0.0156
ARG 508
0.0076
LEU 509
0.0106
ASN 510
0.0320
ALA 511
0.0407
LEU 512
0.0489
ASP 513
0.0750
LEU 514
0.0369
GLU 515
0.0082
LYS 516
0.0351
LYS 517
0.0202
ILE 518
0.0164
GLY 519
0.0188
LYS 520
0.0169
SER 521
0.0085
ILE 522
0.0077
LEU 523
0.0072
GLY 524
0.0058
LYS 525
0.0025
VAL 526
0.0028
HIS 527
0.0034
LEU 528
0.0066
ALA 529
0.0051
MET 530
0.0072
VAL 531
0.0132
ARG 532
0.0136
TYR 533
0.0130
HIS 534
0.0172
GLU 535
0.0237
GLY 536
0.0236
GLY 537
0.0197
ARG 538
0.0152
PHE 539
0.0151
CYS 540
0.0271
GLU 541
0.0280
LYS 542
0.0847
GLY 543
0.0895
GLU 544
0.0421
GLU 545
0.0179
TRP 546
0.0172
ASP 547
0.0162
GLN 548
0.0228
GLU 549
0.0225
SER 550
0.0165
ALA 551
0.0178
VAL 552
0.0206
PHE 553
0.0180
HIS 554
0.0122
LEU 555
0.0149
GLU 556
0.0168
HIS 557
0.0125
ALA 558
0.0094
ALA 559
0.0129
ASN 560
0.0137
LEU 561
0.0105
GLY 562
0.0132
GLU 563
0.0102
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.