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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 = 0.0622
ARG 1
0.0167
LEU 2
0.0069
GLU 3
0.0159
GLU 4
0.0070
ALA 5
0.0085
GLN 6
0.0096
GLN 7
0.0128
ALA 8
0.0099
LYS 9
0.0063
ASP 10
0.0113
LYS 11
0.0086
GLY 12
0.0080
ASN 13
0.0103
LYS 14
0.0105
ALA 15
0.0097
PHE 16
0.0079
LYS 17
0.0088
GLY 18
0.0067
GLY 19
0.0059
LYS 20
0.0081
TYR 21
0.0084
GLU 22
0.0093
GLU 23
0.0087
ALA 24
0.0090
ILE 25
0.0090
GLU 26
0.0063
CYS 27
0.0036
TYR 28
0.0044
SER 29
0.0044
LYS 30
0.0016
ALA 31
0.0035
ILE 32
0.0053
GLU 33
0.0063
LEU 34
0.0104
CYS 35
0.0112
PRO 36
0.0119
GLU 37
0.0258
GLU 38
0.0115
ASN 39
0.0074
LYS 40
0.0052
LYS 41
0.0100
ASN 42
0.0118
LEU 43
0.0082
ALA 44
0.0068
VAL 45
0.0055
PHE 46
0.0019
TYR 47
0.0028
SER 48
0.0046
ASN 49
0.0094
ARG 50
0.0094
ALA 51
0.0117
ALA 52
0.0123
CYS 53
0.0088
TYR 54
0.0115
ALA 55
0.0047
LYS 56
0.0059
LEU 57
0.0140
ASN 58
0.0118
GLU 59
0.0146
TYR 60
0.0078
GLU 61
0.0138
LYS 62
0.0163
VAL 63
0.0126
VAL 64
0.0109
GLU 65
0.0124
ASP 66
0.0116
CYS 67
0.0078
THR 68
0.0086
LYS 69
0.0088
ALA 70
0.0064
LEU 71
0.0065
GLU 72
0.0128
LEU 73
0.0119
ASP 74
0.0103
PRO 75
0.0082
LYS 76
0.0090
TYR 77
0.0053
VAL 78
0.0059
LYS 79
0.0057
ALA 80
0.0038
LEU 81
0.0034
ASN 82
0.0072
ARG 83
0.0072
ARG 84
0.0075
ALA 85
0.0074
THR 86
0.0085
ALA 87
0.0077
TYR 88
0.0074
GLU 89
0.0080
LYS 90
0.0084
LEU 91
0.0064
GLY 92
0.0075
GLU 93
0.0076
TYR 94
0.0060
GLU 95
0.0066
GLU 96
0.0058
ALA 97
0.0060
LEU 98
0.0040
GLN 99
0.0043
ASP 100
0.0045
PHE 101
0.0039
THR 102
0.0025
ALA 103
0.0050
VAL 104
0.0035
CYS 105
0.0045
ILE 106
0.0064
LEU 107
0.0042
GLU 108
0.0028
GLY 109
0.0116
PHE 110
0.0088
LYS 111
0.0093
ASN 112
0.0079
GLN 113
0.0075
GLN 114
0.0070
ALA 115
0.0038
MET 116
0.0023
GLN 117
0.0040
ALA 118
0.0028
ALA 119
0.0006
GLU 120
0.0040
ARG 121
0.0045
VAL 122
0.0018
LEU 123
0.0033
LYS 124
0.0079
GLU 125
0.0043
ILE 126
0.0035
GLY 127
0.0097
LYS 128
0.0063
GLU 129
0.0033
LYS 130
0.0066
ALA 131
0.0072
LYS 132
0.0032
GLU 133
0.0067
ILE 134
0.0089
LEU 135
0.0070
LYS 136
0.0052
ASN 137
0.0085
ARG 138
0.0117
LYS 139
0.0150
PRO 140
0.0167
ARG 141
0.0097
LEU 142
0.0062
PRO 143
0.0099
SER 144
0.0118
PRO 145
0.0145
THR 146
0.0154
PHE 147
0.0147
ILE 148
0.0119
SER 149
0.0112
SER 150
0.0138
TYR 151
0.0086
LEU 152
0.0079
ASP 153
0.0101
SER 154
0.0125
PHE 155
0.0136
ARG 156
0.0131
SER 157
0.0183
ASP 158
0.0132
PRO 159
0.0105
LYS 160
0.0137
HIS 161
0.0181
GLU 162
0.0195
ALA 163
0.0155
PRO 164
0.0055
THR 165
0.0196
GLU 166
0.0174
SER 167
0.0170
GLU 168
0.0269
GLU 169
0.0159
VAL 170
0.0096
ASP 171
0.0101
GLU 172
0.0162
ASP 173
0.0102
LYS 174
0.0145
ASP 175
0.0157
ASP 176
0.0082
GLU 177
0.0124
GLU 178
0.0162
GLN 179
0.0126
GLY 180
0.0079
ASP 181
0.0116
LEU 182
0.0116
TYR 183
0.0116
PHE 184
0.0139
LEU 185
0.0136
LYS 186
0.0130
ALA 187
0.0157
LEU 188
0.0109
GLN 189
0.0085
HIS 190
0.0074
MET 191
0.0050
LYS 192
0.0054
GLU 193
0.0154
LYS 194
0.0156
LYS 195
0.0135
TYR 196
0.0078
GLU 197
0.0061
GLU 198
0.0073
ALA 199
0.0069
MET 200
0.0079
ASP 201
0.0087
ALA 202
0.0078
PHE 203
0.0078
ASN 204
0.0075
LYS 205
0.0081
ALA 206
0.0066
ILE 207
0.0059
ASP 208
0.0054
GLU 209
0.0076
ASP 210
0.0078
GLY 211
0.0030
PRO 212
0.0025
HIS 213
0.0063
GLN 214
0.0056
ALA 215
0.0088
GLN 216
0.0072
ALA 217
0.0061
PHE 218
0.0099
ASN 219
0.0110
MET 220
0.0065
ARG 221
0.0049
GLY 222
0.0063
THR 223
0.0040
PHE 224
0.0042
TYR 225
0.0043
PHE 226
0.0053
LEU 227
0.0065
MET 228
0.0080
GLY 229
0.0169
ASP 230
0.0117
VAL 231
0.0082
ASP 232
0.0039
GLU 233
0.0081
ALA 234
0.0071
LEU 235
0.0171
GLU 236
0.0187
ASP 237
0.0169
PHE 238
0.0220
ASP 239
0.0277
ARG 240
0.0245
ALA 241
0.0185
LEU 242
0.0236
GLU 243
0.0329
LEU 244
0.0272
ASP 245
0.0164
PRO 246
0.0143
SER 247
0.0370
GLY 248
0.0205
VAL 249
0.0093
LYS 250
0.0110
LEU 251
0.0083
ASN 252
0.0103
VAL 253
0.0073
ASN 254
0.0104
ALA 255
0.0123
LEU 256
0.0088
ILE 257
0.0092
LYS 258
0.0100
ARG 259
0.0124
ALA 260
0.0132
SER 261
0.0117
ILE 262
0.0061
TYR 263
0.0060
MET 264
0.0091
GLU 265
0.0183
GLN 266
0.0179
GLY 267
0.0212
ASP 268
0.0125
VAL 269
0.0142
ASP 270
0.0125
GLU 271
0.0063
ALA 272
0.0075
LEU 273
0.0085
GLU 274
0.0099
ASP 275
0.0078
PHE 276
0.0054
GLU 277
0.0048
LYS 278
0.0071
ALA 279
0.0068
ILE 280
0.0122
LYS 281
0.0144
LEU 282
0.0144
ASP 283
0.0173
PRO 284
0.0153
ASP 285
0.0217
ASN 286
0.0179
PRO 287
0.0184
ASP 288
0.0186
ILE 289
0.0134
TYR 290
0.0132
TYR 291
0.0118
HIS 292
0.0116
ARG 293
0.0110
GLY 294
0.0079
GLN 295
0.0092
LEU 296
0.0090
HIS 297
0.0095
PHE 298
0.0089
LEU 299
0.0112
GLN 300
0.0136
GLY 301
0.0113
ASP 302
0.0112
PHE 303
0.0084
ASP 304
0.0114
GLU 305
0.0106
ALA 306
0.0098
ILE 307
0.0107
LYS 308
0.0068
ASP 309
0.0085
PHE 310
0.0065
GLN 311
0.0054
LYS 312
0.0080
CYS 313
0.0086
ILE 314
0.0039
GLU 315
0.0074
LEU 316
0.0113
ASP 317
0.0065
PRO 318
0.0088
ASP 319
0.0137
PHE 320
0.0057
VAL 321
0.0125
LEU 322
0.0086
ALA 323
0.0100
HIS 324
0.0134
ILE 325
0.0120
GLN 326
0.0106
LEU 327
0.0119
ALA 328
0.0097
MET 329
0.0112
ALA 330
0.0127
GLN 331
0.0099
TYR 332
0.0081
LYS 333
0.0094
MET 334
0.0100
GLY 335
0.0049
SER 336
0.0065
THR 337
0.0143
GLN 338
0.0135
GLN 339
0.0089
SER 340
0.0195
PRO 341
0.0194
SER 342
0.0092
LEU 343
0.0045
ILE 344
0.0033
GLN 345
0.0073
GLU 346
0.0114
ALA 347
0.0066
MET 348
0.0059
LYS 349
0.0125
THR 350
0.0034
PHE 351
0.0085
GLU 352
0.0107
LYS 353
0.0035
ALA 354
0.0095
VAL 355
0.0090
GLU 356
0.0092
LYS 357
0.0051
PHE 358
0.0142
PRO 359
0.0305
ASP 360
0.0384
SER 361
0.0139
PRO 362
0.0029
GLU 363
0.0193
VAL 364
0.0180
TYR 365
0.0205
ASN 366
0.0250
TYR 367
0.0303
TYR 368
0.0305
GLY 369
0.0308
GLU 370
0.0244
LEU 371
0.0225
LEU 372
0.0245
MET 373
0.0102
ASP 374
0.0088
GLN 375
0.0146
GLY 376
0.0248
GLN 377
0.0308
PHE 378
0.0324
ASP 379
0.0622
GLU 380
0.0571
ALA 381
0.0191
MET 382
0.0118
GLU 383
0.0283
GLN 384
0.0321
PHE 385
0.0175
ASP 386
0.0191
LYS 387
0.0166
ALA 388
0.0134
ILE 389
0.0196
GLU 390
0.0299
LEU 391
0.0206
GLU 392
0.0153
PRO 393
0.0210
ASP 394
0.0211
ASN 395
0.0208
PRO 396
0.0176
MET 397
0.0208
PRO 398
0.0187
TYR 399
0.0154
VAL 400
0.0169
ASN 401
0.0176
LYS 402
0.0136
ALA 403
0.0258
MET 404
0.0321
LEU 405
0.0316
LEU 406
0.0317
LEU 407
0.0157
GLN 408
0.0132
VAL 409
0.0327
LYS 410
0.0482
GLN 411
0.0367
ASP 412
0.0310
ALA 413
0.0206
ASP 414
0.0199
GLU 415
0.0249
ALA 416
0.0202
VAL 417
0.0138
LYS 418
0.0118
LEU 419
0.0098
LEU 420
0.0064
LYS 421
0.0057
LYS 422
0.0080
ALA 423
0.0106
ILE 424
0.0095
GLU 425
0.0158
ILE 426
0.0199
ASP 427
0.0103
PRO 428
0.0076
ARG 429
0.0047
CYS 430
0.0090
ASP 431
0.0061
VAL 432
0.0070
ALA 433
0.0072
TYR 434
0.0080
VAL 435
0.0088
THR 436
0.0103
LEU 437
0.0104
ALA 438
0.0120
GLN 439
0.0154
LEU 440
0.0167
TYR 441
0.0156
LEU 442
0.0148
GLN 443
0.0221
GLN 444
0.0178
GLY 445
0.0186
LYS 446
0.0142
VAL 447
0.0138
ASP 448
0.0157
GLU 449
0.0147
ALA 450
0.0125
ILE 451
0.0101
GLU 452
0.0118
LEU 453
0.0108
PHE 454
0.0069
ASP 455
0.0061
LYS 456
0.0050
ALA 457
0.0042
ILE 458
0.0041
ASP 459
0.0043
LEU 460
0.0035
ALA 461
0.0040
ARG 462
0.0047
THR 463
0.0079
GLU 464
0.0069
ALA 465
0.0093
GLU 466
0.0080
LEU 467
0.0068
ALA 468
0.0080
ASN 469
0.0091
ALA 470
0.0080
PHE 471
0.0084
SER 472
0.0057
MET 473
0.0053
ARG 474
0.0062
GLU 475
0.0067
ALA 476
0.0053
ALA 477
0.0055
LYS 478
0.0074
ALA 479
0.0072
GLN 480
0.0057
LEU 481
0.0168
LYS 482
0.0089
VAL 483
0.0085
THR 484
0.0189
LYS 485
0.0200
LYS 486
0.0095
LEU 487
0.0149
GLY 488
0.0206
VAL 489
0.0206
THR 490
0.0145
LEU 491
0.0073
ALA 492
0.0071
THR 493
0.0108
MET 494
0.0100
ALA 495
0.0092
GLN 496
0.0107
MET 497
0.0083
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.