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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 = 0.0760
ARG 1
0.0274
LEU 2
0.0200
GLU 3
0.0266
GLU 4
0.0171
ALA 5
0.0086
GLN 6
0.0111
GLN 7
0.0055
ALA 8
0.0067
LYS 9
0.0073
ASP 10
0.0088
LYS 11
0.0145
GLY 12
0.0111
ASN 13
0.0089
LYS 14
0.0184
ALA 15
0.0125
PHE 16
0.0028
LYS 17
0.0125
GLY 18
0.0051
GLY 19
0.0104
LYS 20
0.0140
TYR 21
0.0171
GLU 22
0.0230
GLU 23
0.0200
ALA 24
0.0099
ILE 25
0.0103
GLU 26
0.0155
CYS 27
0.0123
TYR 28
0.0056
SER 29
0.0062
LYS 30
0.0066
ALA 31
0.0036
ILE 32
0.0060
GLU 33
0.0101
LEU 34
0.0134
CYS 35
0.0087
PRO 36
0.0136
GLU 37
0.0193
GLU 38
0.0091
ASN 39
0.0097
LYS 40
0.0165
LYS 41
0.0167
ASN 42
0.0100
LEU 43
0.0094
ALA 44
0.0101
VAL 45
0.0094
PHE 46
0.0061
TYR 47
0.0056
SER 48
0.0056
ASN 49
0.0036
ARG 50
0.0037
ALA 51
0.0048
ALA 52
0.0130
CYS 53
0.0143
TYR 54
0.0187
ALA 55
0.0259
LYS 56
0.0343
LEU 57
0.0390
ASN 58
0.0328
GLU 59
0.0253
TYR 60
0.0151
GLU 61
0.0136
LYS 62
0.0136
VAL 63
0.0077
VAL 64
0.0047
GLU 65
0.0079
ASP 66
0.0054
CYS 67
0.0025
THR 68
0.0045
LYS 69
0.0076
ALA 70
0.0066
LEU 71
0.0028
GLU 72
0.0073
LEU 73
0.0095
ASP 74
0.0074
PRO 75
0.0050
LYS 76
0.0121
TYR 77
0.0088
VAL 78
0.0100
LYS 79
0.0065
ALA 80
0.0029
LEU 81
0.0060
ASN 82
0.0040
ARG 83
0.0028
ARG 84
0.0038
ALA 85
0.0067
THR 86
0.0073
ALA 87
0.0088
TYR 88
0.0104
GLU 89
0.0129
LYS 90
0.0167
LEU 91
0.0173
GLY 92
0.0241
GLU 93
0.0199
TYR 94
0.0144
GLU 95
0.0155
GLU 96
0.0150
ALA 97
0.0058
LEU 98
0.0073
GLN 99
0.0133
ASP 100
0.0109
PHE 101
0.0090
THR 102
0.0151
ALA 103
0.0163
VAL 104
0.0147
CYS 105
0.0183
ILE 106
0.0210
LEU 107
0.0203
GLU 108
0.0199
GLY 109
0.0258
PHE 110
0.0210
LYS 111
0.0234
ASN 112
0.0262
GLN 113
0.0345
GLN 114
0.0259
ALA 115
0.0123
MET 116
0.0194
GLN 117
0.0202
ALA 118
0.0115
ALA 119
0.0072
GLU 120
0.0136
ARG 121
0.0131
VAL 122
0.0064
LEU 123
0.0047
LYS 124
0.0179
GLU 125
0.0201
ILE 126
0.0132
GLY 127
0.0124
LYS 128
0.0192
GLU 129
0.0215
LYS 130
0.0149
ALA 131
0.0095
LYS 132
0.0135
GLU 133
0.0249
ILE 134
0.0226
LEU 135
0.0191
LYS 136
0.0353
ASN 137
0.0427
ARG 138
0.0334
LYS 139
0.0236
PRO 140
0.0166
ARG 141
0.0170
LEU 142
0.0080
PRO 143
0.0085
SER 144
0.0073
PRO 145
0.0080
THR 146
0.0116
PHE 147
0.0108
ILE 148
0.0073
SER 149
0.0076
SER 150
0.0103
TYR 151
0.0067
LEU 152
0.0044
ASP 153
0.0042
SER 154
0.0089
PHE 155
0.0097
ARG 156
0.0098
SER 157
0.0103
ASP 158
0.0089
PRO 159
0.0070
LYS 160
0.0052
HIS 161
0.0048
GLU 162
0.0053
ALA 163
0.0078
PRO 164
0.0163
THR 165
0.0256
GLU 166
0.0248
SER 167
0.0152
GLU 168
0.0129
GLU 169
0.0101
VAL 170
0.0109
ASP 171
0.0134
GLU 172
0.0185
ASP 173
0.0179
LYS 174
0.0162
ASP 175
0.0167
ASP 176
0.0149
GLU 177
0.0164
GLU 178
0.0148
GLN 179
0.0113
GLY 180
0.0112
ASP 181
0.0080
LEU 182
0.0084
TYR 183
0.0080
PHE 184
0.0063
LEU 185
0.0077
LYS 186
0.0083
ALA 187
0.0074
LEU 188
0.0067
GLN 189
0.0101
HIS 190
0.0089
MET 191
0.0086
LYS 192
0.0125
GLU 193
0.0120
LYS 194
0.0106
LYS 195
0.0083
TYR 196
0.0048
GLU 197
0.0024
GLU 198
0.0040
ALA 199
0.0044
MET 200
0.0022
ASP 201
0.0035
ALA 202
0.0048
PHE 203
0.0031
ASN 204
0.0038
LYS 205
0.0047
ALA 206
0.0037
ILE 207
0.0042
ASP 208
0.0102
GLU 209
0.0097
ASP 210
0.0127
GLY 211
0.0085
PRO 212
0.0090
HIS 213
0.0060
GLN 214
0.0037
ALA 215
0.0046
GLN 216
0.0056
ALA 217
0.0034
PHE 218
0.0035
ASN 219
0.0047
MET 220
0.0033
ARG 221
0.0028
GLY 222
0.0036
THR 223
0.0053
PHE 224
0.0041
TYR 225
0.0063
PHE 226
0.0095
LEU 227
0.0087
MET 228
0.0080
GLY 229
0.0102
ASP 230
0.0106
VAL 231
0.0119
ASP 232
0.0129
GLU 233
0.0110
ALA 234
0.0090
LEU 235
0.0083
GLU 236
0.0084
ASP 237
0.0073
PHE 238
0.0073
ASP 239
0.0067
ARG 240
0.0072
ALA 241
0.0076
LEU 242
0.0083
GLU 243
0.0082
LEU 244
0.0086
ASP 245
0.0115
PRO 246
0.0129
SER 247
0.0166
GLY 248
0.0160
VAL 249
0.0140
LYS 250
0.0137
LEU 251
0.0117
ASN 252
0.0099
VAL 253
0.0095
ASN 254
0.0103
ALA 255
0.0102
LEU 256
0.0090
ILE 257
0.0095
LYS 258
0.0099
ARG 259
0.0111
ALA 260
0.0106
SER 261
0.0129
ILE 262
0.0147
TYR 263
0.0132
MET 264
0.0154
GLU 265
0.0155
GLN 266
0.0161
GLY 267
0.0156
ASP 268
0.0160
VAL 269
0.0158
ASP 270
0.0126
GLU 271
0.0112
ALA 272
0.0122
LEU 273
0.0099
GLU 274
0.0072
ASP 275
0.0080
PHE 276
0.0073
GLU 277
0.0048
LYS 278
0.0052
ALA 279
0.0072
ILE 280
0.0051
LYS 281
0.0046
LEU 282
0.0073
ASP 283
0.0082
PRO 284
0.0066
ASP 285
0.0087
ASN 286
0.0096
PRO 287
0.0096
ASP 288
0.0102
ILE 289
0.0077
TYR 290
0.0061
TYR 291
0.0085
HIS 292
0.0104
ARG 293
0.0078
GLY 294
0.0088
GLN 295
0.0149
LEU 296
0.0167
HIS 297
0.0148
PHE 298
0.0150
LEU 299
0.0238
GLN 300
0.0254
GLY 301
0.0201
ASP 302
0.0175
PHE 303
0.0096
ASP 304
0.0097
GLU 305
0.0101
ALA 306
0.0081
ILE 307
0.0030
LYS 308
0.0027
ASP 309
0.0017
PHE 310
0.0040
GLN 311
0.0049
LYS 312
0.0057
CYS 313
0.0071
ILE 314
0.0100
GLU 315
0.0118
LEU 316
0.0110
ASP 317
0.0130
PRO 318
0.0144
ASP 319
0.0163
PHE 320
0.0125
VAL 321
0.0101
LEU 322
0.0103
ALA 323
0.0096
HIS 324
0.0077
ILE 325
0.0071
GLN 326
0.0076
LEU 327
0.0077
ALA 328
0.0082
MET 329
0.0062
ALA 330
0.0070
GLN 331
0.0098
TYR 332
0.0058
LYS 333
0.0032
MET 334
0.0093
GLY 335
0.0041
SER 336
0.0091
THR 337
0.0266
GLN 338
0.0267
GLN 339
0.0221
SER 340
0.0112
PRO 341
0.0295
SER 342
0.0406
LEU 343
0.0229
ILE 344
0.0169
GLN 345
0.0322
GLU 346
0.0251
ALA 347
0.0169
MET 348
0.0184
LYS 349
0.0253
THR 350
0.0197
PHE 351
0.0116
GLU 352
0.0178
LYS 353
0.0180
ALA 354
0.0092
VAL 355
0.0064
GLU 356
0.0104
LYS 357
0.0075
PHE 358
0.0031
PRO 359
0.0072
ASP 360
0.0129
SER 361
0.0094
PRO 362
0.0101
GLU 363
0.0090
VAL 364
0.0047
TYR 365
0.0053
ASN 366
0.0059
TYR 367
0.0045
TYR 368
0.0056
GLY 369
0.0081
GLU 370
0.0059
LEU 371
0.0057
LEU 372
0.0068
MET 373
0.0057
ASP 374
0.0062
GLN 375
0.0073
GLY 376
0.0049
GLN 377
0.0032
PHE 378
0.0033
ASP 379
0.0032
GLU 380
0.0036
ALA 381
0.0037
MET 382
0.0026
GLU 383
0.0049
GLN 384
0.0055
PHE 385
0.0049
ASP 386
0.0074
LYS 387
0.0094
ALA 388
0.0095
ILE 389
0.0107
GLU 390
0.0154
LEU 391
0.0157
GLU 392
0.0165
PRO 393
0.0159
ASP 394
0.0155
ASN 395
0.0132
PRO 396
0.0083
MET 397
0.0094
PRO 398
0.0070
TYR 399
0.0043
VAL 400
0.0056
ASN 401
0.0053
LYS 402
0.0041
ALA 403
0.0066
MET 404
0.0067
LEU 405
0.0060
LEU 406
0.0111
LEU 407
0.0098
GLN 408
0.0090
VAL 409
0.0108
LYS 410
0.0140
GLN 411
0.0146
ASP 412
0.0162
ALA 413
0.0144
ASP 414
0.0177
GLU 415
0.0170
ALA 416
0.0128
VAL 417
0.0147
LYS 418
0.0157
LEU 419
0.0103
LEU 420
0.0095
LYS 421
0.0125
LYS 422
0.0081
ALA 423
0.0048
ILE 424
0.0068
GLU 425
0.0069
ILE 426
0.0032
ASP 427
0.0024
PRO 428
0.0041
ARG 429
0.0060
CYS 430
0.0061
ASP 431
0.0069
VAL 432
0.0054
ALA 433
0.0057
TYR 434
0.0072
VAL 435
0.0067
THR 436
0.0048
LEU 437
0.0076
ALA 438
0.0078
GLN 439
0.0064
LEU 440
0.0073
TYR 441
0.0090
LEU 442
0.0076
GLN 443
0.0112
GLN 444
0.0136
GLY 445
0.0116
LYS 446
0.0103
VAL 447
0.0084
ASP 448
0.0155
GLU 449
0.0151
ALA 450
0.0095
ILE 451
0.0103
GLU 452
0.0135
LEU 453
0.0108
PHE 454
0.0090
ASP 455
0.0102
LYS 456
0.0095
ALA 457
0.0089
ILE 458
0.0082
ASP 459
0.0088
LEU 460
0.0079
ALA 461
0.0087
ARG 462
0.0110
THR 463
0.0088
GLU 464
0.0064
ALA 465
0.0131
GLU 466
0.0103
LEU 467
0.0070
ALA 468
0.0106
ASN 469
0.0119
ALA 470
0.0088
PHE 471
0.0066
SER 472
0.0078
MET 473
0.0085
ARG 474
0.0074
GLU 475
0.0062
ALA 476
0.0078
ALA 477
0.0106
LYS 478
0.0153
ALA 479
0.0167
GLN 480
0.0153
LEU 481
0.0183
LYS 482
0.0188
VAL 483
0.0182
THR 484
0.0230
LYS 485
0.0227
LYS 486
0.0186
LEU 487
0.0269
GLY 488
0.0350
VAL 489
0.0314
THR 490
0.0405
LEU 491
0.0417
ALA 492
0.0646
THR 493
0.0451
MET 494
0.0292
ALA 495
0.0760
GLN 496
0.0546
MET 497
0.0546
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.