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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 = 0.0691
PRO 1
0.0170
LEU 2
0.0164
GLU 3
0.0242
LYS 4
0.0126
ALA 5
0.0104
GLN 6
0.0137
ALA 7
0.0104
ALA 8
0.0099
LYS 9
0.0100
ASN 10
0.0059
LYS 11
0.0076
GLY 12
0.0077
ASN 13
0.0075
LYS 14
0.0132
TYR 15
0.0130
PHE 16
0.0101
LYS 17
0.0181
GLY 18
0.0229
GLY 19
0.0179
LYS 20
0.0171
TYR 21
0.0139
GLU 22
0.0182
GLN 23
0.0111
ALA 24
0.0075
ILE 25
0.0090
GLU 26
0.0092
CYS 27
0.0084
TYR 28
0.0087
THR 29
0.0101
GLU 30
0.0113
ALA 31
0.0106
ILE 32
0.0075
GLU 33
0.0076
LEU 34
0.0071
CYS 35
0.0096
PRO 36
0.0117
GLU 37
0.0159
GLU 38
0.0122
ASN 39
0.0110
LYS 40
0.0087
LYS 41
0.0100
ASP 42
0.0113
LEU 43
0.0085
ALA 44
0.0076
THR 45
0.0091
PHE 46
0.0070
TYR 47
0.0071
GLN 48
0.0062
ASN 49
0.0035
ARG 50
0.0034
ALA 51
0.0038
ALA 52
0.0057
ALA 53
0.0067
TYR 54
0.0073
GLU 55
0.0099
GLN 56
0.0101
LEU 57
0.0125
ASN 58
0.0122
ASN 59
0.0111
TYR 60
0.0089
GLU 61
0.0071
GLU 62
0.0077
VAL 63
0.0037
VAL 64
0.0033
GLU 65
0.0063
ASP 66
0.0045
CYS 67
0.0052
THR 68
0.0078
LYS 69
0.0095
ALA 70
0.0095
LEU 71
0.0100
GLU 72
0.0122
LEU 73
0.0098
ASN 74
0.0098
PRO 75
0.0111
LYS 76
0.0111
TYR 77
0.0104
VAL 78
0.0098
LYS 79
0.0061
ALA 80
0.0067
LEU 81
0.0066
ASN 82
0.0031
ARG 83
0.0023
ARG 84
0.0036
ALA 85
0.0022
THR 86
0.0038
ALA 87
0.0058
TYR 88
0.0057
GLU 89
0.0058
LYS 90
0.0088
LEU 91
0.0093
ASN 92
0.0080
GLU 93
0.0064
TYR 94
0.0037
GLU 95
0.0025
GLU 96
0.0035
ALA 97
0.0037
LEU 98
0.0020
GLN 99
0.0021
ASP 100
0.0039
PHE 101
0.0030
THR 102
0.0031
ALA 103
0.0075
VAL 104
0.0088
CYS 105
0.0083
ILE 106
0.0108
LEU 107
0.0136
GLU 108
0.0146
GLY 109
0.0123
PHE 110
0.0104
GLN 111
0.0121
ASN 112
0.0138
GLN 113
0.0061
GLN 114
0.0095
SER 115
0.0069
MET 116
0.0025
GLN 117
0.0052
ALA 118
0.0049
ALA 119
0.0035
ASP 120
0.0040
ARG 121
0.0050
VAL 122
0.0037
LEU 123
0.0030
LYS 124
0.0034
GLU 125
0.0019
ILE 126
0.0016
GLY 127
0.0046
LYS 128
0.0060
GLU 129
0.0047
LYS 130
0.0039
ALA 131
0.0066
LYS 132
0.0072
GLU 133
0.0068
LEU 134
0.0048
PHE 135
0.0049
LYS 136
0.0061
ASN 137
0.0033
ARG 138
0.0032
LYS 139
0.0158
PRO 140
0.0120
ARG 141
0.0102
LEU 142
0.0073
PRO 143
0.0071
SER 144
0.0080
PRO 145
0.0066
THR 146
0.0047
PHE 147
0.0066
ILE 148
0.0045
LYS 149
0.0043
SER 150
0.0081
TYR 151
0.0081
LEU 152
0.0066
ASP 153
0.0110
SER 154
0.0146
PHE 155
0.0124
SER 156
0.0148
SER 157
0.0127
ASP 158
0.0094
PRO 159
0.0130
ILE 160
0.0122
HIS 161
0.0142
THR 162
0.0228
SER 163
0.0308
PRO 164
0.0307
THR 165
0.0504
GLU 166
0.0367
ASN 167
0.0632
GLU 168
0.0167
LYS 169
0.0513
SER 170
0.0523
ASP 171
0.0330
GLU 172
0.0219
ASP 173
0.0284
LYS 174
0.0265
GLU 175
0.0308
GLU 176
0.0209
ASP 177
0.0364
THR 178
0.0451
SER 179
0.0556
GLY 180
0.0691
ASP 181
0.0066
SER 182
0.0156
TYR 183
0.0108
TYR 184
0.0051
LEU 185
0.0082
LYS 186
0.0090
ALA 187
0.0068
LEU 188
0.0119
GLN 189
0.0174
HIS 190
0.0111
MET 191
0.0136
LYS 192
0.0209
GLU 193
0.0160
LYS 194
0.0160
LYS 195
0.0073
TYR 196
0.0058
GLU 197
0.0039
ASN 198
0.0015
VAL 199
0.0011
ILE 200
0.0033
ASP 201
0.0089
LYS 202
0.0067
CYS 203
0.0045
THR 204
0.0112
LYS 205
0.0183
ALA 206
0.0159
ILE 207
0.0137
ASP 208
0.0312
GLU 209
0.0390
ASP 210
0.0337
GLY 211
0.0383
PRO 212
0.0304
TYR 213
0.0112
MET 214
0.0073
ALA 215
0.0088
GLU 216
0.0084
ALA 217
0.0035
LEU 218
0.0058
LEU 219
0.0081
LEU 220
0.0067
ARG 221
0.0063
GLY 222
0.0095
THR 223
0.0071
PHE 224
0.0064
TYR 225
0.0091
LEU 226
0.0057
LEU 227
0.0053
MET 228
0.0078
GLY 229
0.0124
ASP 230
0.0145
VAL 231
0.0140
ASP 232
0.0213
GLU 233
0.0187
ALA 234
0.0116
LEU 235
0.0135
GLU 236
0.0189
ASP 237
0.0145
PHE 238
0.0118
ASP 239
0.0147
ARG 240
0.0152
VAL 241
0.0103
ILE 242
0.0150
GLU 243
0.0192
MET 244
0.0213
GLU 245
0.0478
ASP 246
0.0435
ALA 247
0.0156
GLY 248
0.0135
VAL 249
0.0070
LYS 250
0.0100
LEU 251
0.0076
LYS 252
0.0085
VAL 253
0.0099
ASN 254
0.0079
ALA 255
0.0072
LEU 256
0.0091
ILE 257
0.0073
LYS 258
0.0039
ARG 259
0.0081
ALA 260
0.0081
SER 261
0.0055
ILE 262
0.0034
HIS 263
0.0039
MET 264
0.0091
ALA 265
0.0130
GLN 266
0.0147
GLY 267
0.0187
ASP 268
0.0131
GLU 269
0.0156
ASP 270
0.0151
GLU 271
0.0060
ALA 272
0.0077
LEU 273
0.0108
GLU 274
0.0103
ASP 275
0.0094
PHE 276
0.0114
GLU 277
0.0139
LYS 278
0.0135
ALA 279
0.0125
ILE 280
0.0160
LYS 281
0.0185
LEU 282
0.0165
ASP 283
0.0163
PRO 284
0.0176
GLU 285
0.0202
ASN 286
0.0140
PRO 287
0.0137
ASP 288
0.0126
ILE 289
0.0091
TYR 290
0.0086
TYR 291
0.0128
HIS 292
0.0133
ARG 293
0.0101
GLY 294
0.0121
GLN 295
0.0163
LEU 296
0.0148
HIS 297
0.0143
PHE 298
0.0140
LEU 299
0.0170
MET 300
0.0166
ASP 301
0.0145
ARG 302
0.0152
LEU 303
0.0155
ASP 304
0.0191
GLU 305
0.0148
ALA 306
0.0136
ILE 307
0.0125
LYS 308
0.0113
ASP 309
0.0083
PHE 310
0.0094
GLU 311
0.0092
LYS 312
0.0046
CYS 313
0.0085
ILE 314
0.0073
SER 315
0.0055
LEU 316
0.0086
ASN 317
0.0103
PRO 318
0.0082
ASP 319
0.0139
PHE 320
0.0123
VAL 321
0.0089
GLN 322
0.0123
ALA 323
0.0083
HIS 324
0.0053
VAL 325
0.0077
GLN 326
0.0077
LEU 327
0.0074
ALA 328
0.0088
TYR 329
0.0083
ALA 330
0.0078
GLN 331
0.0113
TYR 332
0.0122
LYS 333
0.0129
MET 334
0.0203
ALA 335
0.0148
PHE 336
0.0238
THR 337
0.0311
GLN 338
0.0226
GLN 339
0.0271
SER 340
0.0234
PRO 341
0.0278
THR 342
0.0155
LEU 343
0.0117
VAL 344
0.0170
GLN 345
0.0124
GLU 346
0.0098
ALA 347
0.0128
MET 348
0.0125
LYS 349
0.0140
THR 350
0.0125
PHE 351
0.0121
GLU 352
0.0161
LYS 353
0.0153
ALA 354
0.0122
VAL 355
0.0155
GLU 356
0.0206
LYS 357
0.0162
PHE 358
0.0136
PRO 359
0.0213
ASP 360
0.0185
SER 361
0.0099
ALA 362
0.0098
GLU 363
0.0105
VAL 364
0.0094
TYR 365
0.0115
ASN 366
0.0127
LEU 367
0.0115
TYR 368
0.0123
GLY 369
0.0119
GLN 370
0.0085
VAL 371
0.0093
LEU 372
0.0051
GLN 373
0.0059
ASP 374
0.0130
GLN 375
0.0109
GLN 376
0.0166
GLN 377
0.0126
PHE 378
0.0117
ASP 379
0.0161
LYS 380
0.0141
ALA 381
0.0069
GLU 382
0.0066
GLU 383
0.0094
GLN 384
0.0106
PHE 385
0.0074
ASP 386
0.0084
LYS 387
0.0071
ALA 388
0.0087
ILE 389
0.0108
LYS 390
0.0197
LEU 391
0.0176
GLU 392
0.0186
PRO 393
0.0181
ASP 394
0.0214
ASN 395
0.0177
PRO 396
0.0130
THR 397
0.0114
THR 398
0.0096
TYR 399
0.0067
VAL 400
0.0052
HIS 401
0.0092
LYS 402
0.0082
ALA 403
0.0087
THR 404
0.0087
LEU 405
0.0102
MET 406
0.0151
LEU 407
0.0129
GLN 408
0.0120
VAL 409
0.0171
LYS 410
0.0198
GLN 411
0.0186
ASP 412
0.0254
VAL 413
0.0217
ASP 414
0.0272
GLU 415
0.0221
ALA 416
0.0148
VAL 417
0.0135
LYS 418
0.0109
LEU 419
0.0081
LEU 420
0.0040
ASN 421
0.0058
LYS 422
0.0092
ALA 423
0.0111
ILE 424
0.0108
GLU 425
0.0162
ILE 426
0.0175
ASP 427
0.0132
PRO 428
0.0111
LYS 429
0.0062
CYS 430
0.0073
ASP 431
0.0059
PHE 432
0.0061
ALA 433
0.0081
TYR 434
0.0063
GLU 435
0.0044
THR 436
0.0069
LEU 437
0.0077
ALA 438
0.0075
THR 439
0.0085
LEU 440
0.0113
TYR 441
0.0132
VAL 442
0.0136
GLN 443
0.0139
ARG 444
0.0190
GLY 445
0.0175
ASN 446
0.0141
VAL 447
0.0088
ASP 448
0.0066
GLU 449
0.0095
ALA 450
0.0068
ILE 451
0.0009
GLU 452
0.0071
LEU 453
0.0069
PHE 454
0.0038
ASP 455
0.0077
LYS 456
0.0096
ALA 457
0.0055
ILE 458
0.0068
ASP 459
0.0091
LEU 460
0.0080
ALA 461
0.0078
ARG 462
0.0094
THR 463
0.0105
GLU 464
0.0084
SER 465
0.0110
GLU 466
0.0081
MET 467
0.0070
ALA 468
0.0061
HIS 469
0.0029
THR 470
0.0031
PHE 471
0.0031
SER 472
0.0023
LEU 473
0.0023
ARG 474
0.0009
GLU 475
0.0040
ALA 476
0.0053
ALA 477
0.0040
LYS 478
0.0038
ALA 479
0.0061
GLN 480
0.0052
LEU 481
0.0072
LYS 482
0.0038
VAL 483
0.0042
THR 484
0.0119
LYS 485
0.0150
LYS 486
0.0145
LEU 487
0.0150
GLY 488
0.0176
ILE 489
0.0174
THR 490
0.0149
PRO 491
0.0061
ALA 492
0.0099
THR 493
0.0149
MET 494
0.0108
ALA 495
0.0095
GLN 496
0.0115
MET 497
0.0109
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.