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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 = 0.0763
THR 109
0.0137
GLU 110
0.0126
ARG 111
0.0152
ALA 112
0.0091
THR 113
0.0079
ARG 114
0.0075
HIS 115
0.0100
ARG 116
0.0127
TYR 117
0.0134
ASN 118
0.0119
ALA 119
0.0127
VAL 120
0.0238
THR 121
0.0211
GLY 122
0.0172
GLU 123
0.0178
TRP 124
0.0142
LEU 125
0.0169
ASP 126
0.0153
ASP 127
0.0129
GLU 128
0.0095
VAL 129
0.0098
LEU 130
0.0104
ILE 131
0.0107
LYS 132
0.0100
MET 133
0.0143
ALA 134
0.0168
SER 135
0.0367
GLN 136
0.0165
PRO 137
0.0095
PHE 138
0.0108
GLY 139
0.0111
ARG 140
0.0123
GLY 141
0.0263
ALA 142
0.0429
MET 143
0.0137
ARG 144
0.0089
GLU 145
0.0063
CYS 146
0.0064
PHE 147
0.0050
ARG 148
0.0085
THR 149
0.0083
LYS 150
0.0088
LYS 151
0.0057
LEU 152
0.0046
SER 153
0.0140
ASN 154
0.0108
PHE 155
0.0225
LEU 156
0.0122
HIS 157
0.0039
ALA 158
0.0058
GLN 159
0.0098
GLN 160
0.0054
TRP 161
0.0075
LYS 162
0.0164
GLY 163
0.0151
ALA 164
0.0151
SER 165
0.0127
ASN 166
0.0110
TYR 167
0.0053
VAL 168
0.0040
ALA 169
0.0031
LYS 170
0.0021
ARG 171
0.0044
TYR 172
0.0065
ILE 173
0.0108
GLU 174
0.0080
PRO 175
0.0171
VAL 176
0.0173
ASP 177
0.0059
ARG 178
0.0029
ARG 178
0.0029
ASP 179
0.0084
VAL 180
0.0106
TYR 181
0.0091
PHE 182
0.0100
GLU 183
0.0136
ASP 184
0.0134
VAL 185
0.0125
ARG 186
0.0122
LEU 187
0.0094
GLN 188
0.0084
MET 189
0.0080
GLU 190
0.0068
ALA 191
0.0041
LYS 192
0.0040
LEU 193
0.0050
TRP 194
0.0059
GLY 195
0.0050
GLU 196
0.0052
GLU 197
0.0061
TYR 198
0.0049
ASN 199
0.0050
ARG 200
0.0046
HIS 201
0.0032
LYS 202
0.0044
PRO 203
0.0050
PRO 204
0.0062
LYS 205
0.0067
GLN 206
0.0056
VAL 207
0.0035
ASP 208
0.0019
ILE 209
0.0022
MET 210
0.0051
GLN 211
0.0083
MET 212
0.0089
CYS 213
0.0083
ILE 214
0.0067
ILE 215
0.0050
GLU 216
0.0060
LEU 217
0.0080
LYS 218
0.0104
ASP 219
0.0174
ARG 220
0.0133
PRO 221
0.0446
GLY 222
0.0229
LYS 223
0.0082
PRO 224
0.0112
LEU 225
0.0035
PHE 226
0.0027
HIS 227
0.0043
LEU 228
0.0035
GLU 229
0.0056
HIS 230
0.0059
TYR 231
0.0062
ILE 232
0.0054
GLU 233
0.0061
GLY 234
0.0060
LYS 235
0.0087
TYR 236
0.0043
ILE 237
0.0043
LYS 238
0.0063
TYR 239
0.0075
ASN 240
0.0083
SER 241
0.0067
ASN 242
0.0060
SER 243
0.0083
GLY 244
0.0061
PHE 245
0.0123
VAL 246
0.0123
ARG 247
0.0138
ASP 248
0.0131
ASP 249
0.0106
ASN 250
0.0215
ILE 251
0.0183
ARG 252
0.0163
LEU 253
0.0138
THR 254
0.0103
PRO 255
0.0089
GLN 256
0.0095
ALA 257
0.0063
PHE 258
0.0052
SER 259
0.0054
HIS 260
0.0037
PHE 261
0.0028
THR 262
0.0053
PHE 263
0.0056
GLU 264
0.0059
ARG 265
0.0092
SER 266
0.0124
GLY 267
0.0100
HIS 268
0.0093
GLN 269
0.0151
LEU 270
0.0109
ILE 271
0.0052
VAL 272
0.0044
VAL 273
0.0031
ASP 274
0.0045
ILE 275
0.0051
GLN 276
0.0037
GLY 277
0.0014
VAL 278
0.0036
GLY 279
0.0053
ASP 280
0.0043
LEU 281
0.0018
TYR 282
0.0019
THR 283
0.0043
ASP 284
0.0052
PRO 285
0.0035
GLN 286
0.0039
ILE 287
0.0038
HIS 288
0.0040
THR 289
0.0125
GLU 290
0.0174
THR 291
0.0326
GLY 292
0.0131
THR 293
0.0179
ASP 294
0.0238
PHE 295
0.0176
GLY 296
0.0201
ASP 297
0.0217
GLY 298
0.0136
ASN 299
0.0042
LEU 300
0.0053
GLY 301
0.0073
VAL 302
0.0087
ARG 303
0.0077
GLY 304
0.0054
MET 305
0.0040
ALA 306
0.0075
LEU 307
0.0072
PHE 308
0.0041
PHE 309
0.0035
TYR 310
0.0093
SER 311
0.0081
HIS 312
0.0073
ALA 313
0.0111
CYS 314
0.0105
ASN 315
0.0098
ARG 316
0.0136
ILE 317
0.0053
CYS 318
0.0054
GLU 319
0.0025
SER 320
0.0027
MET 321
0.0030
GLY 322
0.0072
LEU 323
0.0087
ALA 324
0.0156
PRO 325
0.0187
PHE 326
0.0122
ASP 327
0.0129
LEU 328
0.0143
SER 329
0.0178
PRO 330
0.0192
ARG 331
0.0208
GLU 332
0.0279
ARG 333
0.0428
ASP 334
0.0567
ALA 335
0.0469
VAL 336
0.0325
ASN 337
0.0147
GLN 338
0.0641
ASN 339
0.0314
GLN 344
0.0233
SER 345
0.0414
ALA 346
0.0437
LYS 347
0.0370
ILE 349
0.0108
LEU 350
0.0100
ARG 351
0.0087
GLY 352
0.0116
THR 353
0.0082
GLU 354
0.0034
GLU 355
0.0060
LYS 356
0.0146
CYS 357
0.0132
GLY 358
0.0234
LEU 496
0.0331
PRO 497
0.0231
ARG 498
0.0121
ALA 499
0.0164
SER 500
0.0147
ALA 501
0.0164
VAL 502
0.0139
ALA 503
0.0225
LEU 504
0.0217
GLU 505
0.0176
VAL 506
0.0236
GLN 507
0.0227
ARG 508
0.0178
LEU 509
0.0207
ASN 510
0.0360
ALA 511
0.0310
LEU 512
0.0413
ASP 513
0.0364
LEU 514
0.0254
GLU 515
0.0207
LYS 516
0.0331
LYS 517
0.0374
ILE 518
0.0259
GLY 519
0.0176
LYS 520
0.0142
SER 521
0.0154
ILE 522
0.0098
LEU 523
0.0090
GLY 524
0.0107
LYS 525
0.0093
VAL 526
0.0047
HIS 527
0.0065
LEU 528
0.0071
ALA 529
0.0059
MET 530
0.0116
VAL 531
0.0126
ARG 532
0.0153
TYR 533
0.0179
HIS 534
0.0172
GLU 535
0.0156
GLY 536
0.0403
GLY 537
0.0478
ARG 538
0.0361
PHE 539
0.0373
CYS 540
0.0763
GLU 541
0.0439
LYS 542
0.0491
GLY 543
0.0426
GLU 544
0.0296
GLU 545
0.0313
TRP 546
0.0242
ASP 547
0.0309
GLN 548
0.0291
GLU 549
0.0485
SER 550
0.0344
ALA 551
0.0262
VAL 552
0.0365
PHE 553
0.0249
HIS 554
0.0178
LEU 555
0.0232
GLU 556
0.0294
HIS 557
0.0167
ALA 558
0.0154
ALA 559
0.0233
ASN 560
0.0230
LEU 561
0.0164
GLY 562
0.0156
GLU 563
0.0116
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.