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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 = 0.0588
ARG 1
0.0174
LEU 2
0.0078
GLU 3
0.0060
GLU 4
0.0104
ALA 5
0.0082
GLN 6
0.0067
GLN 7
0.0066
ALA 8
0.0047
LYS 9
0.0038
ASP 10
0.0083
LYS 11
0.0061
GLY 12
0.0049
ASN 13
0.0080
LYS 14
0.0083
ALA 15
0.0040
PHE 16
0.0035
LYS 17
0.0058
GLY 18
0.0086
GLY 19
0.0117
LYS 20
0.0065
TYR 21
0.0056
GLU 22
0.0023
GLU 23
0.0031
ALA 24
0.0043
ILE 25
0.0054
GLU 26
0.0058
CYS 27
0.0041
TYR 28
0.0025
SER 29
0.0017
LYS 30
0.0016
ALA 31
0.0037
ILE 32
0.0055
GLU 33
0.0060
LEU 34
0.0108
CYS 35
0.0101
PRO 36
0.0098
GLU 37
0.0092
GLU 38
0.0071
ASN 39
0.0096
LYS 40
0.0092
LYS 41
0.0102
ASN 42
0.0089
LEU 43
0.0046
ALA 44
0.0038
VAL 45
0.0025
PHE 46
0.0021
TYR 47
0.0030
SER 48
0.0003
ASN 49
0.0064
ARG 50
0.0072
ALA 51
0.0066
ALA 52
0.0104
CYS 53
0.0107
TYR 54
0.0095
ALA 55
0.0118
LYS 56
0.0132
LEU 57
0.0093
ASN 58
0.0071
GLU 59
0.0033
TYR 60
0.0028
GLU 61
0.0058
LYS 62
0.0063
VAL 63
0.0013
VAL 64
0.0061
GLU 65
0.0068
ASP 66
0.0038
CYS 67
0.0041
THR 68
0.0094
LYS 69
0.0089
ALA 70
0.0049
LEU 71
0.0089
GLU 72
0.0172
LEU 73
0.0105
ASP 74
0.0077
PRO 75
0.0079
LYS 76
0.0012
TYR 77
0.0047
VAL 78
0.0092
LYS 79
0.0135
ALA 80
0.0107
LEU 81
0.0126
ASN 82
0.0136
ARG 83
0.0124
ARG 84
0.0116
ALA 85
0.0115
THR 86
0.0106
ALA 87
0.0104
TYR 88
0.0095
GLU 89
0.0090
LYS 90
0.0095
LEU 91
0.0139
GLY 92
0.0141
GLU 93
0.0112
TYR 94
0.0077
GLU 95
0.0110
GLU 96
0.0077
ALA 97
0.0051
LEU 98
0.0064
GLN 99
0.0099
ASP 100
0.0111
PHE 101
0.0100
THR 102
0.0115
ALA 103
0.0153
VAL 104
0.0141
CYS 105
0.0133
ILE 106
0.0132
LEU 107
0.0118
GLU 108
0.0098
GLY 109
0.0093
PHE 110
0.0207
LYS 111
0.0240
ASN 112
0.0204
GLN 113
0.0349
GLN 114
0.0236
ALA 115
0.0308
MET 116
0.0352
GLN 117
0.0349
ALA 118
0.0248
ALA 119
0.0121
GLU 120
0.0111
ARG 121
0.0136
VAL 122
0.0126
LEU 123
0.0138
LYS 124
0.0247
GLU 125
0.0243
ILE 126
0.0230
GLY 127
0.0202
LYS 128
0.0140
GLU 129
0.0216
LYS 130
0.0120
ALA 131
0.0034
LYS 132
0.0114
GLU 133
0.0059
ILE 134
0.0109
LEU 135
0.0149
LYS 136
0.0116
ASN 137
0.0193
ARG 138
0.0128
LYS 139
0.0588
PRO 140
0.0438
ARG 141
0.0296
LEU 142
0.0054
PRO 143
0.0041
SER 144
0.0047
PRO 145
0.0081
THR 146
0.0118
PHE 147
0.0085
ILE 148
0.0069
SER 149
0.0078
SER 150
0.0081
TYR 151
0.0035
LEU 152
0.0053
ASP 153
0.0064
SER 154
0.0059
PHE 155
0.0076
ARG 156
0.0101
SER 157
0.0084
ASP 158
0.0047
PRO 159
0.0050
LYS 160
0.0113
HIS 161
0.0091
GLU 162
0.0080
ALA 163
0.0082
PRO 164
0.0056
THR 165
0.0128
GLU 166
0.0110
SER 167
0.0094
GLU 168
0.0098
GLU 169
0.0063
VAL 170
0.0081
ASP 171
0.0077
GLU 172
0.0091
ASP 173
0.0115
LYS 174
0.0130
ASP 175
0.0073
ASP 176
0.0051
GLU 177
0.0078
GLU 178
0.0108
GLN 179
0.0094
GLY 180
0.0082
ASP 181
0.0068
LEU 182
0.0074
TYR 183
0.0072
PHE 184
0.0032
LEU 185
0.0038
LYS 186
0.0044
ALA 187
0.0038
LEU 188
0.0039
GLN 189
0.0024
HIS 190
0.0023
MET 191
0.0058
LYS 192
0.0085
GLU 193
0.0108
LYS 194
0.0072
LYS 195
0.0039
TYR 196
0.0042
GLU 197
0.0069
GLU 198
0.0041
ALA 199
0.0031
MET 200
0.0045
ASP 201
0.0042
ALA 202
0.0015
PHE 203
0.0016
ASN 204
0.0013
LYS 205
0.0053
ALA 206
0.0038
ILE 207
0.0043
ASP 208
0.0053
GLU 209
0.0045
ASP 210
0.0046
GLY 211
0.0025
PRO 212
0.0026
HIS 213
0.0030
GLN 214
0.0095
ALA 215
0.0087
GLN 216
0.0086
ALA 217
0.0082
PHE 218
0.0090
ASN 219
0.0080
MET 220
0.0067
ARG 221
0.0066
GLY 222
0.0064
THR 223
0.0091
PHE 224
0.0103
TYR 225
0.0092
PHE 226
0.0083
LEU 227
0.0107
MET 228
0.0115
GLY 229
0.0212
ASP 230
0.0112
VAL 231
0.0135
ASP 232
0.0387
GLU 233
0.0310
ALA 234
0.0138
LEU 235
0.0231
GLU 236
0.0271
ASP 237
0.0160
PHE 238
0.0135
ASP 239
0.0177
ARG 240
0.0125
ALA 241
0.0106
LEU 242
0.0090
GLU 243
0.0106
LEU 244
0.0147
ASP 245
0.0137
PRO 246
0.0245
SER 247
0.0233
GLY 248
0.0121
VAL 249
0.0296
LYS 250
0.0204
LEU 251
0.0133
ASN 252
0.0105
VAL 253
0.0080
ASN 254
0.0092
ALA 255
0.0058
LEU 256
0.0067
ILE 257
0.0069
LYS 258
0.0065
ARG 259
0.0109
ALA 260
0.0096
SER 261
0.0088
ILE 262
0.0132
TYR 263
0.0059
MET 264
0.0135
GLU 265
0.0222
GLN 266
0.0191
GLY 267
0.0165
ASP 268
0.0151
VAL 269
0.0331
ASP 270
0.0410
GLU 271
0.0174
ALA 272
0.0077
LEU 273
0.0146
GLU 274
0.0042
ASP 275
0.0031
PHE 276
0.0065
GLU 277
0.0114
LYS 278
0.0127
ALA 279
0.0103
ILE 280
0.0082
LYS 281
0.0200
LEU 282
0.0204
ASP 283
0.0095
PRO 284
0.0058
ASP 285
0.0170
ASN 286
0.0103
PRO 287
0.0104
ASP 288
0.0099
ILE 289
0.0092
TYR 290
0.0084
TYR 291
0.0077
HIS 292
0.0048
ARG 293
0.0065
GLY 294
0.0082
GLN 295
0.0114
LEU 296
0.0110
HIS 297
0.0092
PHE 298
0.0102
LEU 299
0.0172
GLN 300
0.0154
GLY 301
0.0110
ASP 302
0.0097
PHE 303
0.0090
ASP 304
0.0078
GLU 305
0.0095
ALA 306
0.0098
ILE 307
0.0098
LYS 308
0.0113
ASP 309
0.0111
PHE 310
0.0095
GLN 311
0.0113
LYS 312
0.0148
CYS 313
0.0134
ILE 314
0.0081
GLU 315
0.0185
LEU 316
0.0145
ASP 317
0.0098
PRO 318
0.0075
ASP 319
0.0154
PHE 320
0.0134
VAL 321
0.0139
LEU 322
0.0116
ALA 323
0.0087
HIS 324
0.0065
ILE 325
0.0066
GLN 326
0.0041
LEU 327
0.0024
ALA 328
0.0026
MET 329
0.0042
ALA 330
0.0051
GLN 331
0.0056
TYR 332
0.0051
LYS 333
0.0080
MET 334
0.0124
GLY 335
0.0081
SER 336
0.0098
THR 337
0.0174
GLN 338
0.0022
GLN 339
0.0176
SER 340
0.0010
PRO 341
0.0050
SER 342
0.0072
LEU 343
0.0061
ILE 344
0.0063
GLN 345
0.0073
GLU 346
0.0030
ALA 347
0.0019
MET 348
0.0020
LYS 349
0.0072
THR 350
0.0093
PHE 351
0.0073
GLU 352
0.0125
LYS 353
0.0233
ALA 354
0.0184
VAL 355
0.0113
GLU 356
0.0167
LYS 357
0.0190
PHE 358
0.0133
PRO 359
0.0079
ASP 360
0.0078
SER 361
0.0086
PRO 362
0.0063
GLU 363
0.0105
VAL 364
0.0094
TYR 365
0.0079
ASN 366
0.0101
TYR 367
0.0104
TYR 368
0.0095
GLY 369
0.0092
GLU 370
0.0087
LEU 371
0.0070
LEU 372
0.0084
MET 373
0.0075
ASP 374
0.0072
GLN 375
0.0087
GLY 376
0.0080
GLN 377
0.0080
PHE 378
0.0136
ASP 379
0.0309
GLU 380
0.0263
ALA 381
0.0145
MET 382
0.0163
GLU 383
0.0165
GLN 384
0.0123
PHE 385
0.0086
ASP 386
0.0084
LYS 387
0.0063
ALA 388
0.0069
ILE 389
0.0154
GLU 390
0.0156
LEU 391
0.0119
GLU 392
0.0196
PRO 393
0.0273
ASP 394
0.0302
ASN 395
0.0207
PRO 396
0.0223
MET 397
0.0149
PRO 398
0.0161
TYR 399
0.0208
VAL 400
0.0142
ASN 401
0.0122
LYS 402
0.0125
ALA 403
0.0034
MET 404
0.0041
LEU 405
0.0044
LEU 406
0.0081
LEU 407
0.0161
GLN 408
0.0149
VAL 409
0.0276
LYS 410
0.0205
GLN 411
0.0449
ASP 412
0.0273
ALA 413
0.0269
ASP 414
0.0288
GLU 415
0.0217
ALA 416
0.0101
VAL 417
0.0080
LYS 418
0.0079
LEU 419
0.0067
LEU 420
0.0111
LYS 421
0.0167
LYS 422
0.0203
ALA 423
0.0181
ILE 424
0.0191
GLU 425
0.0275
ILE 426
0.0266
ASP 427
0.0146
PRO 428
0.0121
ARG 429
0.0100
CYS 430
0.0088
ASP 431
0.0060
VAL 432
0.0095
ALA 433
0.0092
TYR 434
0.0082
VAL 435
0.0103
THR 436
0.0147
LEU 437
0.0147
ALA 438
0.0144
GLN 439
0.0117
LEU 440
0.0066
TYR 441
0.0073
LEU 442
0.0121
GLN 443
0.0254
GLN 444
0.0261
GLY 445
0.0297
LYS 446
0.0182
VAL 447
0.0108
ASP 448
0.0118
GLU 449
0.0122
ALA 450
0.0113
ILE 451
0.0153
GLU 452
0.0156
LEU 453
0.0193
PHE 454
0.0183
ASP 455
0.0203
LYS 456
0.0188
ALA 457
0.0101
ILE 458
0.0141
ASP 459
0.0244
LEU 460
0.0199
ALA 461
0.0188
ARG 462
0.0150
THR 463
0.0313
GLU 464
0.0202
ALA 465
0.0212
GLU 466
0.0253
LEU 467
0.0183
ALA 468
0.0094
ASN 469
0.0221
ALA 470
0.0237
PHE 471
0.0215
SER 472
0.0185
MET 473
0.0193
ARG 474
0.0179
GLU 475
0.0144
ALA 476
0.0126
ALA 477
0.0078
LYS 478
0.0069
ALA 479
0.0071
GLN 480
0.0057
LEU 481
0.0097
LYS 482
0.0070
VAL 483
0.0063
THR 484
0.0119
LYS 485
0.0123
LYS 486
0.0087
LEU 487
0.0185
GLY 488
0.0221
VAL 489
0.0234
THR 490
0.0208
LEU 491
0.0145
ALA 492
0.0128
THR 493
0.0202
MET 494
0.0197
ALA 495
0.0123
GLN 496
0.0119
MET 497
0.0078
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.