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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 = 0.1051
ARG 1
0.0145
LEU 2
0.0101
GLU 3
0.0034
GLU 4
0.0078
ALA 5
0.0097
GLN 6
0.0062
GLN 7
0.0033
ALA 8
0.0061
LYS 9
0.0049
ASP 10
0.0034
LYS 11
0.0083
GLY 12
0.0043
ASN 13
0.0055
LYS 14
0.0151
ALA 15
0.0095
PHE 16
0.0070
LYS 17
0.0156
GLY 18
0.0206
GLY 19
0.0132
LYS 20
0.0110
TYR 21
0.0060
GLU 22
0.0058
GLU 23
0.0026
ALA 24
0.0006
ILE 25
0.0055
GLU 26
0.0059
CYS 27
0.0054
TYR 28
0.0071
SER 29
0.0093
LYS 30
0.0087
ALA 31
0.0085
ILE 32
0.0101
GLU 33
0.0109
LEU 34
0.0130
CYS 35
0.0143
PRO 36
0.0162
GLU 37
0.0208
GLU 38
0.0112
ASN 39
0.0065
LYS 40
0.0036
LYS 41
0.0058
ASN 42
0.0112
LEU 43
0.0073
ALA 44
0.0051
VAL 45
0.0078
PHE 46
0.0074
TYR 47
0.0038
SER 48
0.0056
ASN 49
0.0059
ARG 50
0.0054
ALA 51
0.0049
ALA 52
0.0057
CYS 53
0.0041
TYR 54
0.0032
ALA 55
0.0059
LYS 56
0.0082
LEU 57
0.0082
ASN 58
0.0105
GLU 59
0.0093
TYR 60
0.0080
GLU 61
0.0093
LYS 62
0.0061
VAL 63
0.0055
VAL 64
0.0100
GLU 65
0.0075
ASP 66
0.0032
CYS 67
0.0082
THR 68
0.0126
LYS 69
0.0108
ALA 70
0.0066
LEU 71
0.0136
GLU 72
0.0170
LEU 73
0.0097
ASP 74
0.0107
PRO 75
0.0142
LYS 76
0.0107
TYR 77
0.0092
VAL 78
0.0103
LYS 79
0.0109
ALA 80
0.0106
LEU 81
0.0125
ASN 82
0.0118
ARG 83
0.0091
ARG 84
0.0095
ALA 85
0.0106
THR 86
0.0111
ALA 87
0.0095
TYR 88
0.0068
GLU 89
0.0097
LYS 90
0.0088
LEU 91
0.0061
GLY 92
0.0106
GLU 93
0.0073
TYR 94
0.0085
GLU 95
0.0043
GLU 96
0.0047
ALA 97
0.0050
LEU 98
0.0081
GLN 99
0.0093
ASP 100
0.0079
PHE 101
0.0090
THR 102
0.0094
ALA 103
0.0084
VAL 104
0.0065
CYS 105
0.0047
ILE 106
0.0077
LEU 107
0.0127
GLU 108
0.0136
GLY 109
0.0210
PHE 110
0.0156
LYS 111
0.0241
ASN 112
0.0144
GLN 113
0.0088
GLN 114
0.0068
ALA 115
0.0068
MET 116
0.0099
GLN 117
0.0134
ALA 118
0.0163
ALA 119
0.0175
GLU 120
0.0276
ARG 121
0.0187
VAL 122
0.0127
LEU 123
0.0131
LYS 124
0.0236
GLU 125
0.0218
ILE 126
0.0107
GLY 127
0.0091
LYS 128
0.0114
GLU 129
0.0113
LYS 130
0.0043
ALA 131
0.0054
LYS 132
0.0073
GLU 133
0.0134
ILE 134
0.0131
LEU 135
0.0097
LYS 136
0.0111
ASN 137
0.0277
ARG 138
0.0266
LYS 139
0.0329
PRO 140
0.0187
ARG 141
0.0134
LEU 142
0.0067
PRO 143
0.0089
SER 144
0.0121
PRO 145
0.0112
THR 146
0.0128
PHE 147
0.0138
ILE 148
0.0145
SER 149
0.0214
SER 150
0.0244
TYR 151
0.0213
LEU 152
0.0207
ASP 153
0.0246
SER 154
0.0179
PHE 155
0.0133
ARG 156
0.0142
SER 157
0.0183
ASP 158
0.0211
PRO 159
0.0259
LYS 160
0.0280
HIS 161
0.0289
GLU 162
0.0283
ALA 163
0.0188
PRO 164
0.0621
THR 165
0.1051
GLU 166
0.0346
SER 167
0.0140
GLU 168
0.0056
GLU 169
0.0166
VAL 170
0.0220
ASP 171
0.0234
GLU 172
0.0433
ASP 173
0.0320
LYS 174
0.0045
ASP 175
0.0134
ASP 176
0.0123
GLU 177
0.0167
GLU 178
0.0195
GLN 179
0.0160
GLY 180
0.0136
ASP 181
0.0106
LEU 182
0.0116
TYR 183
0.0113
PHE 184
0.0078
LEU 185
0.0108
LYS 186
0.0124
ALA 187
0.0131
LEU 188
0.0130
GLN 189
0.0115
HIS 190
0.0114
MET 191
0.0108
LYS 192
0.0205
GLU 193
0.0030
LYS 194
0.0042
LYS 195
0.0092
TYR 196
0.0081
GLU 197
0.0102
GLU 198
0.0127
ALA 199
0.0090
MET 200
0.0072
ASP 201
0.0081
ALA 202
0.0097
PHE 203
0.0095
ASN 204
0.0099
LYS 205
0.0093
ALA 206
0.0078
ILE 207
0.0061
ASP 208
0.0089
GLU 209
0.0092
ASP 210
0.0058
GLY 211
0.0109
PRO 212
0.0085
HIS 213
0.0030
GLN 214
0.0063
ALA 215
0.0073
GLN 216
0.0072
ALA 217
0.0094
PHE 218
0.0095
ASN 219
0.0080
MET 220
0.0095
ARG 221
0.0080
GLY 222
0.0070
THR 223
0.0054
PHE 224
0.0038
TYR 225
0.0056
PHE 226
0.0074
LEU 227
0.0038
MET 228
0.0060
GLY 229
0.0121
ASP 230
0.0137
VAL 231
0.0155
ASP 232
0.0197
GLU 233
0.0160
ALA 234
0.0090
LEU 235
0.0097
GLU 236
0.0124
ASP 237
0.0111
PHE 238
0.0066
ASP 239
0.0079
ARG 240
0.0100
ALA 241
0.0082
LEU 242
0.0077
GLU 243
0.0140
LEU 244
0.0110
ASP 245
0.0090
PRO 246
0.0155
SER 247
0.0208
GLY 248
0.0141
VAL 249
0.0095
LYS 250
0.0090
LEU 251
0.0093
ASN 252
0.0070
VAL 253
0.0036
ASN 254
0.0064
ALA 255
0.0052
LEU 256
0.0072
ILE 257
0.0076
LYS 258
0.0079
ARG 259
0.0071
ALA 260
0.0060
SER 261
0.0064
ILE 262
0.0081
TYR 263
0.0049
MET 264
0.0066
GLU 265
0.0150
GLN 266
0.0212
GLY 267
0.0227
ASP 268
0.0203
VAL 269
0.0201
ASP 270
0.0247
GLU 271
0.0105
ALA 272
0.0087
LEU 273
0.0143
GLU 274
0.0170
ASP 275
0.0146
PHE 276
0.0125
GLU 277
0.0149
LYS 278
0.0149
ALA 279
0.0098
ILE 280
0.0103
LYS 281
0.0060
LEU 282
0.0034
ASP 283
0.0087
PRO 284
0.0215
ASP 285
0.0227
ASN 286
0.0100
PRO 287
0.0084
ASP 288
0.0072
ILE 289
0.0140
TYR 290
0.0170
TYR 291
0.0149
HIS 292
0.0150
ARG 293
0.0163
GLY 294
0.0144
GLN 295
0.0124
LEU 296
0.0102
HIS 297
0.0070
PHE 298
0.0057
LEU 299
0.0125
GLN 300
0.0092
GLY 301
0.0112
ASP 302
0.0071
PHE 303
0.0085
ASP 304
0.0068
GLU 305
0.0071
ALA 306
0.0071
ILE 307
0.0049
LYS 308
0.0116
ASP 309
0.0175
PHE 310
0.0136
GLN 311
0.0128
LYS 312
0.0145
CYS 313
0.0137
ILE 314
0.0101
GLU 315
0.0160
LEU 316
0.0141
ASP 317
0.0060
PRO 318
0.0053
ASP 319
0.0048
PHE 320
0.0066
VAL 321
0.0091
LEU 322
0.0094
ALA 323
0.0089
HIS 324
0.0106
ILE 325
0.0076
GLN 326
0.0085
LEU 327
0.0059
ALA 328
0.0116
MET 329
0.0125
ALA 330
0.0118
GLN 331
0.0182
TYR 332
0.0163
LYS 333
0.0192
MET 334
0.0174
GLY 335
0.0171
SER 336
0.0110
THR 337
0.0050
GLN 338
0.0178
GLN 339
0.0175
SER 340
0.0208
PRO 341
0.0168
SER 342
0.0272
LEU 343
0.0224
ILE 344
0.0181
GLN 345
0.0221
GLU 346
0.0183
ALA 347
0.0179
MET 348
0.0172
LYS 349
0.0154
THR 350
0.0117
PHE 351
0.0142
GLU 352
0.0117
LYS 353
0.0109
ALA 354
0.0093
VAL 355
0.0091
GLU 356
0.0131
LYS 357
0.0132
PHE 358
0.0126
PRO 359
0.0143
ASP 360
0.0124
SER 361
0.0082
PRO 362
0.0053
GLU 363
0.0060
VAL 364
0.0110
TYR 365
0.0106
ASN 366
0.0081
TYR 367
0.0112
TYR 368
0.0100
GLY 369
0.0096
GLU 370
0.0087
LEU 371
0.0081
LEU 372
0.0064
MET 373
0.0129
ASP 374
0.0217
GLN 375
0.0222
GLY 376
0.0266
GLN 377
0.0226
PHE 378
0.0193
ASP 379
0.0214
GLU 380
0.0148
ALA 381
0.0059
MET 382
0.0056
GLU 383
0.0077
GLN 384
0.0078
PHE 385
0.0075
ASP 386
0.0111
LYS 387
0.0159
ALA 388
0.0089
ILE 389
0.0155
GLU 390
0.0306
LEU 391
0.0211
GLU 392
0.0214
PRO 393
0.0299
ASP 394
0.0295
ASN 395
0.0161
PRO 396
0.0048
MET 397
0.0041
PRO 398
0.0024
TYR 399
0.0030
VAL 400
0.0032
ASN 401
0.0061
LYS 402
0.0068
ALA 403
0.0073
MET 404
0.0085
LEU 405
0.0066
LEU 406
0.0108
LEU 407
0.0132
GLN 408
0.0113
VAL 409
0.0124
LYS 410
0.0143
GLN 411
0.0240
ASP 412
0.0176
ALA 413
0.0140
ASP 414
0.0227
GLU 415
0.0205
ALA 416
0.0119
VAL 417
0.0080
LYS 418
0.0123
LEU 419
0.0109
LEU 420
0.0047
LYS 421
0.0029
LYS 422
0.0046
ALA 423
0.0036
ILE 424
0.0058
GLU 425
0.0088
ILE 426
0.0054
ASP 427
0.0110
PRO 428
0.0108
ARG 429
0.0116
CYS 430
0.0108
ASP 431
0.0112
VAL 432
0.0111
ALA 433
0.0086
TYR 434
0.0091
VAL 435
0.0099
THR 436
0.0072
LEU 437
0.0069
ALA 438
0.0077
GLN 439
0.0083
LEU 440
0.0089
TYR 441
0.0073
LEU 442
0.0091
GLN 443
0.0130
GLN 444
0.0104
GLY 445
0.0086
LYS 446
0.0088
VAL 447
0.0126
ASP 448
0.0203
GLU 449
0.0179
ALA 450
0.0114
ILE 451
0.0146
GLU 452
0.0181
LEU 453
0.0139
PHE 454
0.0086
ASP 455
0.0126
LYS 456
0.0122
ALA 457
0.0057
ILE 458
0.0060
ASP 459
0.0076
LEU 460
0.0084
ALA 461
0.0093
ARG 462
0.0070
THR 463
0.0123
GLU 464
0.0090
ALA 465
0.0116
GLU 466
0.0102
LEU 467
0.0071
ALA 468
0.0066
ASN 469
0.0096
ALA 470
0.0064
PHE 471
0.0078
SER 472
0.0098
MET 473
0.0059
ARG 474
0.0060
GLU 475
0.0059
ALA 476
0.0054
ALA 477
0.0070
LYS 478
0.0091
ALA 479
0.0094
GLN 480
0.0080
LEU 481
0.0128
LYS 482
0.0119
VAL 483
0.0132
THR 484
0.0152
LYS 485
0.0113
LYS 486
0.0112
LEU 487
0.0079
GLY 488
0.0101
VAL 489
0.0162
THR 490
0.0350
LEU 491
0.0326
ALA 492
0.0297
THR 493
0.0220
MET 494
0.0153
ALA 495
0.0077
GLN 496
0.0210
MET 497
0.0093
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.