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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 = 0.0873
ARG 1
0.0244
LEU 2
0.0219
GLU 3
0.0210
GLU 4
0.0176
ALA 5
0.0115
GLN 6
0.0104
GLN 7
0.0078
ALA 8
0.0056
LYS 9
0.0021
ASP 10
0.0035
LYS 11
0.0087
GLY 12
0.0082
ASN 13
0.0124
LYS 14
0.0176
ALA 15
0.0161
PHE 16
0.0155
LYS 17
0.0223
GLY 18
0.0223
GLY 19
0.0183
LYS 20
0.0130
TYR 21
0.0095
GLU 22
0.0056
GLU 23
0.0078
ALA 24
0.0078
ILE 25
0.0060
GLU 26
0.0025
CYS 27
0.0034
TYR 28
0.0032
SER 29
0.0020
LYS 30
0.0042
ALA 31
0.0041
ILE 32
0.0054
GLU 33
0.0067
LEU 34
0.0129
CYS 35
0.0137
PRO 36
0.0185
GLU 37
0.0157
GLU 38
0.0222
ASN 39
0.0196
LYS 40
0.0149
LYS 41
0.0178
ASN 42
0.0136
LEU 43
0.0094
ALA 44
0.0132
VAL 45
0.0116
PHE 46
0.0081
TYR 47
0.0110
SER 48
0.0117
ASN 49
0.0094
ARG 50
0.0107
ALA 51
0.0120
ALA 52
0.0113
CYS 53
0.0130
TYR 54
0.0165
ALA 55
0.0176
LYS 56
0.0179
LEU 57
0.0213
ASN 58
0.0243
GLU 59
0.0232
TYR 60
0.0159
GLU 61
0.0210
LYS 62
0.0210
VAL 63
0.0135
VAL 64
0.0131
GLU 65
0.0190
ASP 66
0.0150
CYS 67
0.0120
THR 68
0.0167
LYS 69
0.0166
ALA 70
0.0130
LEU 71
0.0141
GLU 72
0.0182
LEU 73
0.0148
ASP 74
0.0139
PRO 75
0.0141
LYS 76
0.0073
TYR 77
0.0082
VAL 78
0.0082
LYS 79
0.0085
ALA 80
0.0083
LEU 81
0.0085
ASN 82
0.0088
ARG 83
0.0077
ARG 84
0.0075
ALA 85
0.0113
THR 86
0.0109
ALA 87
0.0059
TYR 88
0.0071
GLU 89
0.0113
LYS 90
0.0097
LEU 91
0.0060
GLY 92
0.0107
GLU 93
0.0114
TYR 94
0.0178
GLU 95
0.0202
GLU 96
0.0183
ALA 97
0.0202
LEU 98
0.0227
GLN 99
0.0213
ASP 100
0.0153
PHE 101
0.0167
THR 102
0.0192
ALA 103
0.0129
VAL 104
0.0108
CYS 105
0.0111
ILE 106
0.0085
LEU 107
0.0076
GLU 108
0.0086
GLY 109
0.0122
PHE 110
0.0082
LYS 111
0.0107
ASN 112
0.0094
GLN 113
0.0123
GLN 114
0.0176
ALA 115
0.0143
MET 116
0.0176
GLN 117
0.0233
ALA 118
0.0223
ALA 119
0.0247
GLU 120
0.0309
ARG 121
0.0262
VAL 122
0.0228
LEU 123
0.0278
LYS 124
0.0273
GLU 125
0.0198
ILE 126
0.0176
GLY 127
0.0178
LYS 128
0.0160
GLU 129
0.0067
LYS 130
0.0064
ALA 131
0.0091
LYS 132
0.0313
GLU 133
0.0430
ILE 134
0.0397
LEU 135
0.0432
LYS 136
0.0841
ASN 137
0.0873
ARG 138
0.0576
LYS 139
0.0238
PRO 140
0.0138
ARG 141
0.0109
LEU 142
0.0081
PRO 143
0.0085
SER 144
0.0087
PRO 145
0.0081
THR 146
0.0079
PHE 147
0.0076
ILE 148
0.0060
SER 149
0.0061
SER 150
0.0056
TYR 151
0.0037
LEU 152
0.0030
ASP 153
0.0035
SER 154
0.0023
PHE 155
0.0026
ARG 156
0.0030
SER 157
0.0030
ASP 158
0.0034
PRO 159
0.0056
LYS 160
0.0064
HIS 161
0.0073
GLU 162
0.0094
ALA 163
0.0109
PRO 164
0.0095
THR 165
0.0122
GLU 166
0.0133
SER 167
0.0107
GLU 168
0.0116
GLU 169
0.0151
VAL 170
0.0139
ASP 171
0.0208
GLU 172
0.0337
ASP 173
0.0290
LYS 174
0.0139
ASP 175
0.0169
ASP 176
0.0193
GLU 177
0.0185
GLU 178
0.0107
GLN 179
0.0104
GLY 180
0.0145
ASP 181
0.0111
LEU 182
0.0060
TYR 183
0.0075
PHE 184
0.0088
LEU 185
0.0076
LYS 186
0.0059
ALA 187
0.0080
LEU 188
0.0085
GLN 189
0.0071
HIS 190
0.0077
MET 191
0.0081
LYS 192
0.0079
GLU 193
0.0082
LYS 194
0.0083
LYS 195
0.0086
TYR 196
0.0078
GLU 197
0.0081
GLU 198
0.0077
ALA 199
0.0077
MET 200
0.0078
ASP 201
0.0075
ALA 202
0.0072
PHE 203
0.0082
ASN 204
0.0081
LYS 205
0.0080
ALA 206
0.0096
ILE 207
0.0108
ASP 208
0.0138
GLU 209
0.0138
ASP 210
0.0162
GLY 211
0.0149
PRO 212
0.0171
HIS 213
0.0152
GLN 214
0.0108
ALA 215
0.0107
GLN 216
0.0103
ALA 217
0.0084
PHE 218
0.0072
ASN 219
0.0071
MET 220
0.0069
ARG 221
0.0066
GLY 222
0.0063
THR 223
0.0049
PHE 224
0.0061
TYR 225
0.0060
PHE 226
0.0038
LEU 227
0.0045
MET 228
0.0059
GLY 229
0.0070
ASP 230
0.0074
VAL 231
0.0069
ASP 232
0.0080
GLU 233
0.0070
ALA 234
0.0051
LEU 235
0.0055
GLU 236
0.0060
ASP 237
0.0053
PHE 238
0.0042
ASP 239
0.0049
ARG 240
0.0043
ALA 241
0.0043
LEU 242
0.0041
GLU 243
0.0044
LEU 244
0.0047
ASP 245
0.0045
PRO 246
0.0052
SER 247
0.0058
GLY 248
0.0048
VAL 249
0.0048
LYS 250
0.0044
LEU 251
0.0041
ASN 252
0.0038
VAL 253
0.0041
ASN 254
0.0034
ALA 255
0.0028
LEU 256
0.0034
ILE 257
0.0037
LYS 258
0.0026
ARG 259
0.0030
ALA 260
0.0036
SER 261
0.0030
ILE 262
0.0028
TYR 263
0.0035
MET 264
0.0039
GLU 265
0.0019
GLN 266
0.0026
GLY 267
0.0033
ASP 268
0.0053
VAL 269
0.0072
ASP 270
0.0094
GLU 271
0.0067
ALA 272
0.0055
LEU 273
0.0078
GLU 274
0.0076
ASP 275
0.0058
PHE 276
0.0066
GLU 277
0.0082
LYS 278
0.0066
ALA 279
0.0058
ILE 280
0.0070
LYS 281
0.0075
LEU 282
0.0066
ASP 283
0.0068
PRO 284
0.0062
ASP 285
0.0063
ASN 286
0.0045
PRO 287
0.0042
ASP 288
0.0040
ILE 289
0.0052
TYR 290
0.0044
TYR 291
0.0049
HIS 292
0.0050
ARG 293
0.0058
GLY 294
0.0067
GLN 295
0.0083
LEU 296
0.0091
HIS 297
0.0099
PHE 298
0.0107
LEU 299
0.0140
GLN 300
0.0154
GLY 301
0.0161
ASP 302
0.0143
PHE 303
0.0112
ASP 304
0.0117
GLU 305
0.0102
ALA 306
0.0073
ILE 307
0.0053
LYS 308
0.0063
ASP 309
0.0050
PHE 310
0.0038
GLN 311
0.0039
LYS 312
0.0031
CYS 313
0.0032
ILE 314
0.0038
GLU 315
0.0034
LEU 316
0.0030
ASP 317
0.0036
PRO 318
0.0041
ASP 319
0.0050
PHE 320
0.0044
VAL 321
0.0065
LEU 322
0.0058
ALA 323
0.0050
HIS 324
0.0053
ILE 325
0.0084
GLN 326
0.0070
LEU 327
0.0060
ALA 328
0.0080
MET 329
0.0085
ALA 330
0.0062
GLN 331
0.0050
TYR 332
0.0076
LYS 333
0.0106
MET 334
0.0127
GLY 335
0.0113
SER 336
0.0163
THR 337
0.0281
GLN 338
0.0300
GLN 339
0.0281
SER 340
0.0173
PRO 341
0.0090
SER 342
0.0120
LEU 343
0.0097
ILE 344
0.0070
GLN 345
0.0108
GLU 346
0.0099
ALA 347
0.0086
MET 348
0.0124
LYS 349
0.0119
THR 350
0.0103
PHE 351
0.0118
GLU 352
0.0124
LYS 353
0.0108
ALA 354
0.0100
VAL 355
0.0098
GLU 356
0.0098
LYS 357
0.0087
PHE 358
0.0082
PRO 359
0.0075
ASP 360
0.0075
SER 361
0.0070
PRO 362
0.0069
GLU 363
0.0085
VAL 364
0.0093
TYR 365
0.0073
ASN 366
0.0085
TYR 367
0.0101
TYR 368
0.0103
GLY 369
0.0107
GLU 370
0.0117
LEU 371
0.0135
LEU 372
0.0129
MET 373
0.0122
ASP 374
0.0163
GLN 375
0.0175
GLY 376
0.0163
GLN 377
0.0136
PHE 378
0.0091
ASP 379
0.0070
GLU 380
0.0086
ALA 381
0.0075
MET 382
0.0035
GLU 383
0.0026
GLN 384
0.0043
PHE 385
0.0051
ASP 386
0.0045
LYS 387
0.0031
ALA 388
0.0068
ILE 389
0.0091
GLU 390
0.0082
LEU 391
0.0077
GLU 392
0.0111
PRO 393
0.0127
ASP 394
0.0145
ASN 395
0.0137
PRO 396
0.0124
MET 397
0.0123
PRO 398
0.0120
TYR 399
0.0115
VAL 400
0.0120
ASN 401
0.0108
LYS 402
0.0102
ALA 403
0.0114
MET 404
0.0121
LEU 405
0.0105
LEU 406
0.0127
LEU 407
0.0149
GLN 408
0.0148
VAL 409
0.0140
LYS 410
0.0142
GLN 411
0.0174
ASP 412
0.0160
ALA 413
0.0135
ASP 414
0.0145
GLU 415
0.0147
ALA 416
0.0123
VAL 417
0.0102
LYS 418
0.0118
LEU 419
0.0114
LEU 420
0.0084
LYS 421
0.0075
LYS 422
0.0100
ALA 423
0.0094
ILE 424
0.0046
GLU 425
0.0064
ILE 426
0.0096
ASP 427
0.0073
PRO 428
0.0040
ARG 429
0.0078
CYS 430
0.0080
ASP 431
0.0106
VAL 432
0.0111
ALA 433
0.0081
TYR 434
0.0083
VAL 435
0.0123
THR 436
0.0081
LEU 437
0.0035
ALA 438
0.0071
GLN 439
0.0081
LEU 440
0.0041
TYR 441
0.0047
LEU 442
0.0065
GLN 443
0.0042
GLN 444
0.0078
GLY 445
0.0081
LYS 446
0.0124
VAL 447
0.0146
ASP 448
0.0202
GLU 449
0.0164
ALA 450
0.0129
ILE 451
0.0198
GLU 452
0.0195
LEU 453
0.0135
PHE 454
0.0184
ASP 455
0.0194
LYS 456
0.0144
ALA 457
0.0177
ILE 458
0.0174
ASP 459
0.0154
LEU 460
0.0123
ALA 461
0.0097
ARG 462
0.0078
THR 463
0.0135
GLU 464
0.0214
ALA 465
0.0289
GLU 466
0.0180
LEU 467
0.0109
ALA 468
0.0170
ASN 469
0.0251
ALA 470
0.0234
PHE 471
0.0218
SER 472
0.0264
MET 473
0.0274
ARG 474
0.0266
GLU 475
0.0272
ALA 476
0.0267
ALA 477
0.0256
LYS 478
0.0243
ALA 479
0.0257
GLN 480
0.0186
LEU 481
0.0222
LYS 482
0.0254
VAL 483
0.0206
THR 484
0.0207
LYS 485
0.0302
LYS 486
0.0274
LEU 487
0.0229
GLY 488
0.0307
VAL 489
0.0254
THR 490
0.0340
LEU 491
0.0219
ALA 492
0.0377
THR 493
0.0368
MET 494
0.0250
ALA 495
0.0387
GLN 496
0.0441
MET 497
0.0307
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.