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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 = 0.0573
PRO 1
0.0144
LEU 2
0.0107
GLU 3
0.0119
LYS 4
0.0080
ALA 5
0.0050
GLN 6
0.0042
ALA 7
0.0054
ALA 8
0.0044
LYS 9
0.0044
ASN 10
0.0048
LYS 11
0.0054
GLY 12
0.0045
ASN 13
0.0052
LYS 14
0.0062
TYR 15
0.0035
PHE 16
0.0047
LYS 17
0.0082
GLY 18
0.0063
GLY 19
0.0068
LYS 20
0.0029
TYR 21
0.0031
GLU 22
0.0025
GLN 23
0.0023
ALA 24
0.0025
ILE 25
0.0016
LYS 26
0.0040
CYS 27
0.0049
TYR 28
0.0038
THR 29
0.0037
GLU 30
0.0043
ALA 31
0.0032
ILE 32
0.0045
GLU 33
0.0051
ILE 34
0.0085
CYS 35
0.0086
PRO 36
0.0151
GLU 37
0.0225
GLU 38
0.0167
ASN 39
0.0065
LYS 40
0.0113
LYS 41
0.0095
ASP 42
0.0040
LEU 43
0.0054
SER 44
0.0075
THR 45
0.0065
PHE 46
0.0041
TYR 47
0.0042
GLN 48
0.0047
ASN 49
0.0038
ARG 50
0.0026
ALA 51
0.0021
ALA 52
0.0040
ALA 53
0.0038
TYR 54
0.0030
GLU 55
0.0045
GLN 56
0.0077
LEU 57
0.0080
LYS 58
0.0076
ASN 59
0.0062
TYR 60
0.0039
GLU 61
0.0058
GLU 62
0.0035
VAL 63
0.0011
VAL 64
0.0027
GLU 65
0.0038
ASP 66
0.0031
CYS 67
0.0032
THR 68
0.0043
LYS 69
0.0049
ALA 70
0.0045
LEU 71
0.0051
GLU 72
0.0060
LEU 73
0.0056
ASN 74
0.0056
PRO 75
0.0057
LYS 76
0.0080
TYR 77
0.0069
VAL 78
0.0053
LYS 79
0.0041
ALA 80
0.0050
LEU 81
0.0047
PHE 82
0.0037
ARG 83
0.0020
ARG 84
0.0024
ALA 85
0.0032
LYS 86
0.0027
ALA 87
0.0023
TYR 88
0.0031
GLU 89
0.0043
LYS 90
0.0040
LEU 91
0.0033
ASP 92
0.0040
GLU 93
0.0037
LYS 94
0.0038
GLU 95
0.0042
GLN 96
0.0029
CYS 97
0.0034
LEU 98
0.0047
GLU 99
0.0054
ASP 100
0.0052
VAL 101
0.0060
THR 102
0.0072
ALA 103
0.0090
VAL 104
0.0096
CYS 105
0.0139
ILE 106
0.0135
LEU 107
0.0155
GLU 108
0.0187
GLY 109
0.0260
PHE 110
0.0252
GLN 111
0.0328
ASN 112
0.0210
GLN 113
0.0241
GLN 114
0.0168
SER 115
0.0123
MET 116
0.0204
MET 117
0.0219
MET 118
0.0120
ALA 119
0.0114
ASP 120
0.0151
ARG 121
0.0100
VAL 122
0.0051
LEU 123
0.0076
LYS 124
0.0076
GLU 125
0.0040
LEU 126
0.0065
GLY 127
0.0102
LYS 128
0.0072
GLU 129
0.0093
LYS 130
0.0135
ALA 131
0.0104
LYS 132
0.0139
GLU 133
0.0196
LYS 134
0.0153
TYR 135
0.0140
LYS 136
0.0229
ASN 137
0.0216
ARG 138
0.0145
LYS 139
0.0134
PRO 140
0.0129
VAL 141
0.0125
MET 142
0.0084
PRO 143
0.0096
SER 144
0.0092
PRO 145
0.0067
GLN 146
0.0093
PHE 147
0.0100
ILE 148
0.0070
LYS 149
0.0074
SER 150
0.0099
TYR 151
0.0087
PHE 152
0.0068
SER 153
0.0071
SER 154
0.0087
PHE 155
0.0081
SER 156
0.0085
ASN 157
0.0072
ASP 158
0.0045
PRO 159
0.0015
ILE 160
0.0080
PHE 161
0.0064
ASN 162
0.0033
SER 163
0.0131
LEU 164
0.0130
THR 165
0.0085
GLU 166
0.0086
GLY 167
0.0113
GLU 168
0.0029
LYS 169
0.0117
ASN 170
0.0166
ASP 171
0.0084
GLU 172
0.0150
ASP 173
0.0085
LYS 174
0.0233
ALA 175
0.0289
GLU 176
0.0166
ASP 177
0.0154
THR 178
0.0214
ALA 179
0.0113
GLU 180
0.0200
SER 181
0.0268
SER 182
0.0216
GLY 183
0.0156
TYR 184
0.0111
LEU 185
0.0127
LYS 186
0.0078
ALA 187
0.0079
LEU 188
0.0127
GLN 189
0.0131
HIS 190
0.0118
MET 191
0.0134
LYS 192
0.0189
GLU 193
0.0225
GLN 194
0.0203
ASN 195
0.0181
TYR 196
0.0098
ASP 197
0.0120
LYS 198
0.0121
ILE 199
0.0061
ILE 200
0.0062
ASP 201
0.0119
GLU 202
0.0091
CYS 203
0.0070
THR 204
0.0148
LYS 205
0.0213
GLU 206
0.0199
ILE 207
0.0207
ASP 208
0.0406
SER 209
0.0481
ASP 210
0.0486
GLY 211
0.0395
PRO 212
0.0444
TYR 213
0.0307
MET 214
0.0147
ALA 215
0.0163
GLU 216
0.0156
ALA 217
0.0075
LEU 218
0.0085
LEU 219
0.0096
LEU 220
0.0085
ARG 221
0.0061
GLY 222
0.0074
THR 223
0.0067
PHE 224
0.0067
TYR 225
0.0082
LEU 226
0.0086
LEU 227
0.0091
MET 228
0.0108
GLY 229
0.0120
GLN 230
0.0114
ALA 231
0.0099
ASP 232
0.0160
GLU 233
0.0149
ALA 234
0.0107
LEU 235
0.0127
GLU 236
0.0178
ASP 237
0.0133
LEU 238
0.0128
ASP 239
0.0206
ARG 240
0.0218
VAL 241
0.0198
ILE 242
0.0210
ASP 243
0.0348
MET 244
0.0411
GLU 245
0.0551
ASP 246
0.0573
ALA 247
0.0372
ASP 248
0.0363
VAL 249
0.0279
LYS 250
0.0184
LEU 251
0.0127
ARG 252
0.0150
VAL 253
0.0105
ASN 254
0.0051
ALA 255
0.0031
LEU 256
0.0079
ILE 257
0.0070
LYS 258
0.0027
ARG 259
0.0048
GLY 260
0.0086
SER 261
0.0082
LEU 262
0.0067
HIS 263
0.0129
MET 264
0.0160
GLN 265
0.0140
GLN 266
0.0156
GLU 267
0.0223
GLN 268
0.0260
SER 269
0.0287
GLU 270
0.0332
GLU 271
0.0266
ALA 272
0.0218
LEU 273
0.0236
GLU 274
0.0275
ASP 275
0.0203
PHE 276
0.0203
ASP 277
0.0261
THR 278
0.0248
ALA 279
0.0212
VAL 280
0.0238
LYS 281
0.0276
ILE 282
0.0246
ASP 283
0.0199
PRO 284
0.0193
GLU 285
0.0125
ASN 286
0.0104
SER 287
0.0108
ASP 288
0.0094
ILE 289
0.0113
TYR 290
0.0122
HIS 291
0.0111
HIS 292
0.0114
ARG 293
0.0135
GLY 294
0.0132
GLN 295
0.0120
LEU 296
0.0151
HIS 297
0.0132
LEU 298
0.0096
LEU 299
0.0170
MET 300
0.0176
ASP 301
0.0160
ARG 302
0.0113
VAL 303
0.0099
ASP 304
0.0125
GLU 305
0.0097
ALA 306
0.0083
LEU 307
0.0096
LYS 308
0.0096
ASP 309
0.0092
PHE 310
0.0084
GLU 311
0.0125
LYS 312
0.0109
CYS 313
0.0099
VAL 314
0.0162
SER 315
0.0185
LEU 316
0.0137
ASN 317
0.0175
PRO 318
0.0254
ASP 319
0.0312
PHE 320
0.0208
ALA 321
0.0182
LEU 322
0.0117
ALA 323
0.0112
HIS 324
0.0147
VAL 325
0.0096
GLN 326
0.0055
LYS 327
0.0082
CYS 328
0.0075
TYR 329
0.0066
ALA 330
0.0042
GLN 331
0.0059
TYR 332
0.0067
ARG 333
0.0073
ALA 334
0.0050
ALA 335
0.0086
PHE 336
0.0135
THR 337
0.0157
GLN 338
0.0283
GLN 339
0.0353
SER 340
0.0279
PRO 341
0.0251
MET 342
0.0140
GLN 343
0.0091
VAL 344
0.0092
GLN 345
0.0159
GLU 346
0.0120
ALA 347
0.0135
MET 348
0.0147
LYS 349
0.0204
SER 350
0.0190
PHE 351
0.0134
GLU 352
0.0159
GLU 353
0.0205
ALA 354
0.0193
ILE 355
0.0142
GLU 356
0.0178
LYS 357
0.0252
PHE 358
0.0205
PRO 359
0.0168
ASP 360
0.0182
CYS 361
0.0118
ALA 362
0.0081
GLU 363
0.0071
ALA 364
0.0098
TYR 365
0.0075
ALA 366
0.0074
LEU 367
0.0096
TYR 368
0.0118
ALA 369
0.0111
GLN 370
0.0122
ALA 371
0.0152
LEU 372
0.0160
THR 373
0.0138
ASP 374
0.0172
GLN 375
0.0194
GLN 376
0.0249
GLN 377
0.0251
PHE 378
0.0206
GLU 379
0.0279
LYS 380
0.0240
ALA 381
0.0170
ASP 382
0.0181
GLU 383
0.0186
MET 384
0.0129
PHE 385
0.0111
GLN 386
0.0127
LYS 387
0.0090
ALA 388
0.0073
ILE 389
0.0097
GLU 390
0.0099
LEU 391
0.0079
GLU 392
0.0072
PRO 393
0.0116
ASP 394
0.0118
ASN 395
0.0117
ALA 396
0.0131
THR 397
0.0124
THR 398
0.0123
TYR 399
0.0119
VAL 400
0.0095
HIS 401
0.0116
ARG 402
0.0131
GLY 403
0.0081
LEU 404
0.0067
LEU 405
0.0101
GLN 406
0.0106
LEU 407
0.0049
GLN 408
0.0064
TRP 409
0.0127
LYS 410
0.0128
GLN 411
0.0079
ASP 412
0.0146
ILE 413
0.0180
ASP 414
0.0266
GLU 415
0.0203
ALA 416
0.0114
VAL 417
0.0156
LYS 418
0.0176
LEU 419
0.0136
ILE 420
0.0069
ASN 421
0.0076
LYS 422
0.0107
ALA 423
0.0098
ILE 424
0.0085
GLU 425
0.0106
ILE 426
0.0137
ASP 427
0.0129
ASP 428
0.0117
LYS 429
0.0120
CYS 430
0.0114
ASP 431
0.0100
PHE 432
0.0099
ALA 433
0.0052
TYR 434
0.0050
GLU 435
0.0088
THR 436
0.0084
LEU 437
0.0080
GLY 438
0.0116
THR 439
0.0186
ILE 440
0.0196
GLU 441
0.0213
VAL 442
0.0259
GLN 443
0.0281
ARG 444
0.0293
GLY 445
0.0254
ASN 446
0.0206
LEU 447
0.0158
ASP 448
0.0109
LYS 449
0.0109
ALA 450
0.0101
ILE 451
0.0056
GLU 452
0.0029
LEU 453
0.0032
PHE 454
0.0065
ASN 455
0.0068
LYS 456
0.0064
ALA 457
0.0057
ILE 458
0.0079
ASP 459
0.0086
LEU 460
0.0073
ALA 461
0.0081
LYS 462
0.0105
THR 463
0.0090
GLU 464
0.0089
MET 465
0.0076
GLU 466
0.0040
MET 467
0.0073
ALA 468
0.0089
HIS 469
0.0089
LEU 470
0.0088
PHE 471
0.0109
SER 472
0.0122
LEU 473
0.0109
ARG 474
0.0102
ASP 475
0.0111
ALA 476
0.0124
ALA 477
0.0098
VAL 478
0.0065
ALA 479
0.0098
GLN 480
0.0083
THR 481
0.0059
LYS 482
0.0073
VAL 483
0.0073
ALA 484
0.0058
LYS 485
0.0067
LYS 486
0.0074
LEU 487
0.0079
GLY 488
0.0072
ILE 489
0.0066
ASN 490
0.0134
PRO 491
0.0120
PRO 492
0.0153
THR 493
0.0277
MET 494
0.0268
ALA 495
0.0253
LEU 496
0.0227
MET 497
0.0374
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.