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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 = 0.0508
ARG 1
0.0042
LEU 2
0.0011
GLU 3
0.0055
GLU 4
0.0029
ALA 5
0.0021
GLN 6
0.0022
GLN 7
0.0028
ALA 8
0.0036
LYS 9
0.0024
ASP 10
0.0024
LYS 11
0.0029
GLY 12
0.0032
ASN 13
0.0031
LYS 14
0.0031
ALA 15
0.0028
PHE 16
0.0016
LYS 17
0.0029
GLY 18
0.0047
GLY 19
0.0034
LYS 20
0.0037
TYR 21
0.0030
GLU 22
0.0030
GLU 23
0.0040
ALA 24
0.0029
ILE 25
0.0017
GLU 26
0.0029
CYS 27
0.0024
TYR 28
0.0015
SER 29
0.0020
LYS 30
0.0019
ALA 31
0.0018
ILE 32
0.0012
GLU 33
0.0018
LEU 34
0.0044
CYS 35
0.0051
PRO 36
0.0058
GLU 37
0.0096
GLU 38
0.0051
ASN 39
0.0042
LYS 40
0.0105
LYS 41
0.0037
ASN 42
0.0028
LEU 43
0.0046
ALA 44
0.0042
VAL 45
0.0040
PHE 46
0.0021
TYR 47
0.0026
SER 48
0.0019
ASN 49
0.0026
ARG 50
0.0018
ALA 51
0.0015
ALA 52
0.0020
CYS 53
0.0018
TYR 54
0.0010
ALA 55
0.0024
LYS 56
0.0052
LEU 57
0.0052
ASN 58
0.0024
GLU 59
0.0031
TYR 60
0.0060
GLU 61
0.0078
LYS 62
0.0057
VAL 63
0.0052
VAL 64
0.0076
GLU 65
0.0065
ASP 66
0.0034
CYS 67
0.0037
THR 68
0.0053
LYS 69
0.0057
ALA 70
0.0063
LEU 71
0.0048
GLU 72
0.0084
LEU 73
0.0080
ASP 74
0.0080
PRO 75
0.0059
LYS 76
0.0057
TYR 77
0.0068
VAL 78
0.0065
LYS 79
0.0118
ALA 80
0.0045
LEU 81
0.0042
ASN 82
0.0067
ARG 83
0.0067
ARG 84
0.0064
ALA 85
0.0056
THR 86
0.0060
ALA 87
0.0068
TYR 88
0.0041
GLU 89
0.0056
LYS 90
0.0074
LEU 91
0.0042
GLY 92
0.0080
GLU 93
0.0058
TYR 94
0.0092
GLU 95
0.0074
GLU 96
0.0049
ALA 97
0.0057
LEU 98
0.0059
GLN 99
0.0035
ASP 100
0.0066
PHE 101
0.0067
THR 102
0.0071
ALA 103
0.0084
VAL 104
0.0052
CYS 105
0.0060
ILE 106
0.0083
LEU 107
0.0062
GLU 108
0.0039
GLY 109
0.0181
PHE 110
0.0110
LYS 111
0.0087
ASN 112
0.0121
GLN 113
0.0146
GLN 114
0.0140
ALA 115
0.0101
MET 116
0.0105
GLN 117
0.0074
ALA 118
0.0065
ALA 119
0.0138
GLU 120
0.0222
ARG 121
0.0096
VAL 122
0.0053
LEU 123
0.0101
LYS 124
0.0108
GLU 125
0.0084
ILE 126
0.0100
GLY 127
0.0085
LYS 128
0.0084
GLU 129
0.0084
LYS 130
0.0151
ALA 131
0.0190
LYS 132
0.0171
GLU 133
0.0086
ILE 134
0.0198
LEU 135
0.0232
LYS 136
0.0219
ASN 137
0.0104
ARG 138
0.0055
LYS 139
0.0120
PRO 140
0.0060
ARG 141
0.0055
LEU 142
0.0098
PRO 143
0.0111
SER 144
0.0105
PRO 145
0.0205
THR 146
0.0169
PHE 147
0.0158
ILE 148
0.0220
SER 149
0.0256
SER 150
0.0284
TYR 151
0.0170
LEU 152
0.0116
ASP 153
0.0137
SER 154
0.0094
PHE 155
0.0026
ARG 156
0.0118
SER 157
0.0250
ASP 158
0.0205
PRO 159
0.0278
LYS 160
0.0111
HIS 161
0.0318
GLU 162
0.0465
ALA 163
0.0147
PRO 164
0.0143
THR 165
0.0137
GLU 166
0.0231
SER 167
0.0262
GLU 168
0.0418
GLU 169
0.0367
VAL 170
0.0307
ASP 171
0.0116
GLU 172
0.0247
ASP 173
0.0419
LYS 174
0.0508
ASP 175
0.0411
ASP 176
0.0228
GLU 177
0.0326
GLU 178
0.0253
GLN 179
0.0171
GLY 180
0.0200
ASP 181
0.0149
LEU 182
0.0136
TYR 183
0.0146
PHE 184
0.0104
LEU 185
0.0125
LYS 186
0.0082
ALA 187
0.0217
LEU 188
0.0212
GLN 189
0.0153
HIS 190
0.0275
MET 191
0.0325
LYS 192
0.0275
GLU 193
0.0400
LYS 194
0.0497
LYS 195
0.0471
TYR 196
0.0350
GLU 197
0.0342
GLU 198
0.0301
ALA 199
0.0286
MET 200
0.0229
ASP 201
0.0208
ALA 202
0.0157
PHE 203
0.0200
ASN 204
0.0164
LYS 205
0.0203
ALA 206
0.0227
ILE 207
0.0232
ASP 208
0.0382
GLU 209
0.0234
ASP 210
0.0344
GLY 211
0.0245
PRO 212
0.0239
HIS 213
0.0118
GLN 214
0.0110
ALA 215
0.0060
GLN 216
0.0096
ALA 217
0.0093
PHE 218
0.0061
ASN 219
0.0111
MET 220
0.0134
ARG 221
0.0118
GLY 222
0.0103
THR 223
0.0087
PHE 224
0.0140
TYR 225
0.0138
PHE 226
0.0071
LEU 227
0.0080
MET 228
0.0088
GLY 229
0.0249
ASP 230
0.0262
VAL 231
0.0202
ASP 232
0.0497
GLU 233
0.0385
ALA 234
0.0171
LEU 235
0.0202
GLU 236
0.0300
ASP 237
0.0165
PHE 238
0.0110
ASP 239
0.0155
ARG 240
0.0096
ALA 241
0.0123
LEU 242
0.0191
GLU 243
0.0193
LEU 244
0.0201
ASP 245
0.0179
PRO 246
0.0328
SER 247
0.0196
GLY 248
0.0201
VAL 249
0.0224
LYS 250
0.0210
LEU 251
0.0209
ASN 252
0.0214
VAL 253
0.0082
ASN 254
0.0113
ALA 255
0.0115
LEU 256
0.0093
ILE 257
0.0080
LYS 258
0.0110
ARG 259
0.0092
ALA 260
0.0097
SER 261
0.0111
ILE 262
0.0119
TYR 263
0.0112
MET 264
0.0073
GLU 265
0.0122
GLN 266
0.0186
GLY 267
0.0158
ASP 268
0.0106
VAL 269
0.0087
ASP 270
0.0177
GLU 271
0.0124
ALA 272
0.0103
LEU 273
0.0127
GLU 274
0.0126
ASP 275
0.0115
PHE 276
0.0085
GLU 277
0.0095
LYS 278
0.0098
ALA 279
0.0079
ILE 280
0.0106
LYS 281
0.0105
LEU 282
0.0086
ASP 283
0.0113
PRO 284
0.0105
ASP 285
0.0112
ASN 286
0.0081
PRO 287
0.0073
ASP 288
0.0065
ILE 289
0.0076
TYR 290
0.0088
TYR 291
0.0079
HIS 292
0.0054
ARG 293
0.0064
GLY 294
0.0061
GLN 295
0.0065
LEU 296
0.0092
HIS 297
0.0108
PHE 298
0.0082
LEU 299
0.0104
GLN 300
0.0144
GLY 301
0.0111
ASP 302
0.0127
PHE 303
0.0089
ASP 304
0.0181
GLU 305
0.0115
ALA 306
0.0051
ILE 307
0.0060
LYS 308
0.0036
ASP 309
0.0071
PHE 310
0.0098
GLN 311
0.0150
LYS 312
0.0178
CYS 313
0.0187
ILE 314
0.0169
GLU 315
0.0322
LEU 316
0.0222
ASP 317
0.0133
PRO 318
0.0078
ASP 319
0.0127
PHE 320
0.0092
VAL 321
0.0104
LEU 322
0.0043
ALA 323
0.0050
HIS 324
0.0056
ILE 325
0.0030
GLN 326
0.0036
LEU 327
0.0045
ALA 328
0.0036
MET 329
0.0032
ALA 330
0.0030
GLN 331
0.0028
TYR 332
0.0022
LYS 333
0.0023
MET 334
0.0043
GLY 335
0.0037
SER 336
0.0033
THR 337
0.0110
GLN 338
0.0042
GLN 339
0.0099
SER 340
0.0102
PRO 341
0.0074
SER 342
0.0059
LEU 343
0.0070
ILE 344
0.0072
GLN 345
0.0113
GLU 346
0.0092
ALA 347
0.0076
MET 348
0.0069
LYS 349
0.0050
THR 350
0.0048
PHE 351
0.0013
GLU 352
0.0105
LYS 353
0.0137
ALA 354
0.0092
VAL 355
0.0119
GLU 356
0.0129
LYS 357
0.0139
PHE 358
0.0065
PRO 359
0.0041
ASP 360
0.0101
SER 361
0.0087
PRO 362
0.0105
GLU 363
0.0098
VAL 364
0.0060
TYR 365
0.0076
ASN 366
0.0061
TYR 367
0.0062
TYR 368
0.0036
GLY 369
0.0028
GLU 370
0.0040
LEU 371
0.0039
LEU 372
0.0040
MET 373
0.0026
ASP 374
0.0009
GLN 375
0.0036
GLY 376
0.0027
GLN 377
0.0073
PHE 378
0.0081
ASP 379
0.0237
GLU 380
0.0167
ALA 381
0.0052
MET 382
0.0077
GLU 383
0.0056
GLN 384
0.0035
PHE 385
0.0029
ASP 386
0.0028
LYS 387
0.0069
ALA 388
0.0077
ILE 389
0.0042
GLU 390
0.0096
LEU 391
0.0100
GLU 392
0.0090
PRO 393
0.0050
ASP 394
0.0054
ASN 395
0.0078
PRO 396
0.0066
MET 397
0.0055
PRO 398
0.0067
TYR 399
0.0065
VAL 400
0.0056
ASN 401
0.0057
LYS 402
0.0060
ALA 403
0.0066
MET 404
0.0088
LEU 405
0.0082
LEU 406
0.0069
LEU 407
0.0044
GLN 408
0.0104
VAL 409
0.0213
LYS 410
0.0168
GLN 411
0.0190
ASP 412
0.0172
ALA 413
0.0144
ASP 414
0.0199
GLU 415
0.0116
ALA 416
0.0099
VAL 417
0.0140
LYS 418
0.0116
LEU 419
0.0107
LEU 420
0.0127
LYS 421
0.0087
LYS 422
0.0143
ALA 423
0.0059
ILE 424
0.0107
GLU 425
0.0244
ILE 426
0.0164
ASP 427
0.0181
PRO 428
0.0228
ARG 429
0.0204
CYS 430
0.0168
ASP 431
0.0154
VAL 432
0.0137
ALA 433
0.0029
TYR 434
0.0056
VAL 435
0.0045
THR 436
0.0082
LEU 437
0.0082
ALA 438
0.0102
GLN 439
0.0135
LEU 440
0.0109
TYR 441
0.0112
LEU 442
0.0144
GLN 443
0.0229
GLN 444
0.0192
GLY 445
0.0146
LYS 446
0.0103
VAL 447
0.0109
ASP 448
0.0130
GLU 449
0.0134
ALA 450
0.0105
ILE 451
0.0070
GLU 452
0.0124
LEU 453
0.0084
PHE 454
0.0040
ASP 455
0.0070
LYS 456
0.0070
ALA 457
0.0044
ILE 458
0.0027
ASP 459
0.0020
LEU 460
0.0026
ALA 461
0.0026
ARG 462
0.0054
THR 463
0.0142
GLU 464
0.0166
ALA 465
0.0117
GLU 466
0.0051
LEU 467
0.0088
ALA 468
0.0066
ASN 469
0.0025
ALA 470
0.0065
PHE 471
0.0094
SER 472
0.0080
MET 473
0.0066
ARG 474
0.0067
GLU 475
0.0078
ALA 476
0.0101
ALA 477
0.0079
LYS 478
0.0071
ALA 479
0.0098
GLN 480
0.0134
LEU 481
0.0185
LYS 482
0.0139
VAL 483
0.0119
THR 484
0.0204
LYS 485
0.0214
LYS 486
0.0148
LEU 487
0.0088
GLY 488
0.0092
VAL 489
0.0089
THR 490
0.0109
LEU 491
0.0148
ALA 492
0.0185
THR 493
0.0082
MET 494
0.0173
ALA 495
0.0177
GLN 496
0.0249
MET 497
0.0444
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.