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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 = 0.0560
PRO 1
0.0093
LEU 2
0.0087
ASP 3
0.0087
ARG 4
0.0014
ALA 5
0.0060
GLN 6
0.0081
ALA 7
0.0068
ALA 8
0.0096
LYS 9
0.0112
ASN 10
0.0085
LYS 11
0.0089
GLY 12
0.0108
ASN 13
0.0077
LYS 14
0.0067
TYR 15
0.0102
PHE 16
0.0066
LYS 17
0.0093
ALA 18
0.0139
GLY 19
0.0094
LYS 20
0.0133
TYR 21
0.0130
GLU 22
0.0183
GLN 23
0.0165
ALA 24
0.0122
ILE 25
0.0148
GLN 26
0.0171
CYS 27
0.0132
TYR 28
0.0121
THR 29
0.0148
GLU 30
0.0115
ALA 31
0.0093
ILE 32
0.0099
SER 33
0.0077
LEU 34
0.0043
CYS 35
0.0045
PRO 36
0.0071
THR 37
0.0094
GLU 38
0.0120
LYS 39
0.0135
LYS 40
0.0110
VAL 41
0.0150
ASP 42
0.0137
LEU 43
0.0105
SER 44
0.0122
THR 45
0.0121
PHE 46
0.0097
TYR 47
0.0092
GLN 48
0.0078
ASN 49
0.0091
ARG 50
0.0098
ALA 51
0.0106
ALA 52
0.0100
ALA 53
0.0099
PHE 54
0.0115
GLU 55
0.0112
GLN 56
0.0094
LEU 57
0.0107
GLN 58
0.0094
LYS 59
0.0096
TRP 60
0.0100
LYS 61
0.0079
GLU 62
0.0071
VAL 63
0.0068
ALA 64
0.0040
GLN 65
0.0043
ASP 66
0.0061
CYS 67
0.0040
THR 68
0.0062
LYS 69
0.0078
ALA 70
0.0086
VAL 71
0.0082
GLU 72
0.0109
LEU 73
0.0110
ASN 74
0.0111
PRO 75
0.0116
ARG 76
0.0137
TYR 77
0.0122
VAL 78
0.0097
LYS 79
0.0059
ALA 80
0.0063
LEU 81
0.0057
PHE 82
0.0063
ARG 83
0.0038
ARG 84
0.0035
ALA 85
0.0036
LYS 86
0.0048
ALA 87
0.0064
HIS 88
0.0080
GLU 89
0.0069
LYS 90
0.0115
LEU 91
0.0139
ASP 92
0.0138
ASN 93
0.0135
LYS 94
0.0069
LYS 95
0.0094
GLU 96
0.0103
CYS 97
0.0061
LEU 98
0.0073
GLU 99
0.0090
ASP 100
0.0073
VAL 101
0.0070
THR 102
0.0069
ALA 103
0.0105
VAL 104
0.0146
CYS 105
0.0130
ILE 106
0.0199
LEU 107
0.0252
GLU 108
0.0295
GLY 109
0.0453
PHE 110
0.0365
GLN 111
0.0493
ASN 112
0.0306
GLN 113
0.0094
GLN 114
0.0191
SER 115
0.0098
MET 116
0.0089
LEU 117
0.0171
LEU 118
0.0101
ALA 119
0.0101
ASP 120
0.0151
LYS 121
0.0077
VAL 122
0.0039
LEU 123
0.0088
LYS 124
0.0055
LEU 125
0.0037
LEU 126
0.0071
GLY 127
0.0086
LYS 128
0.0078
GLU 129
0.0092
LYS 130
0.0090
ALA 131
0.0117
LYS 132
0.0133
GLU 133
0.0132
LYS 134
0.0132
TYR 135
0.0148
LYS 136
0.0174
ASN 137
0.0194
ARG 138
0.0193
GLU 139
0.0179
PRO 140
0.0161
LEU 141
0.0128
MET 142
0.0106
PRO 143
0.0094
SER 144
0.0090
PRO 145
0.0112
GLN 146
0.0098
PHE 147
0.0069
ILE 148
0.0081
LYS 149
0.0116
SER 150
0.0102
TYR 151
0.0091
PHE 152
0.0092
SER 153
0.0107
SER 154
0.0093
PHE 155
0.0083
THR 156
0.0087
ASP 157
0.0103
ASP 158
0.0108
ILE 159
0.0135
ILE 160
0.0094
SER 161
0.0102
GLN 162
0.0125
PRO 163
0.0101
MET 164
0.0060
LEU 165
0.0088
LYS 166
0.0128
GLY 167
0.0106
GLU 168
0.0104
LYS 169
0.0072
SER 170
0.0086
ASP 171
0.0059
GLU 172
0.0018
ASP 173
0.0135
LYS 174
0.0091
ALA 175
0.0124
LEU 176
0.0163
GLU 177
0.0175
VAL 178
0.0162
LYS 179
0.0131
GLU 180
0.0136
ASN 181
0.0122
SER 182
0.0108
GLY 183
0.0080
TYR 184
0.0062
LEU 185
0.0093
LYS 186
0.0087
ALA 187
0.0045
LYS 188
0.0066
GLN 189
0.0073
TYR 190
0.0032
MET 191
0.0071
GLU 192
0.0098
GLU 193
0.0066
GLU 194
0.0122
ASN 195
0.0094
TYR 196
0.0103
ASP 197
0.0110
LYS 198
0.0078
ILE 199
0.0051
ILE 200
0.0071
SER 201
0.0067
GLU 202
0.0033
CYS 203
0.0034
THR 204
0.0072
LYS 205
0.0091
GLU 206
0.0041
ILE 207
0.0101
ASP 208
0.0255
ALA 209
0.0239
GLN 210
0.0218
GLY 211
0.0050
LYS 212
0.0073
TYR 213
0.0088
MET 214
0.0076
ALA 215
0.0119
GLU 216
0.0086
ALA 217
0.0040
LEU 218
0.0043
LEU 219
0.0031
LEU 220
0.0038
ARG 221
0.0046
ALA 222
0.0063
THR 223
0.0074
PHE 224
0.0080
TYR 225
0.0090
LEU 226
0.0102
LEU 227
0.0119
ILE 228
0.0120
GLY 229
0.0158
ASN 230
0.0139
ALA 231
0.0120
ASN 232
0.0105
ALA 233
0.0096
ALA 234
0.0072
LYS 235
0.0040
PRO 236
0.0016
ASP 237
0.0021
LEU 238
0.0033
ASP 239
0.0043
GLN 240
0.0052
VAL 241
0.0028
ILE 242
0.0011
SER 243
0.0065
MET 244
0.0199
GLU 245
0.0342
GLU 246
0.0387
ALA 247
0.0097
ASN 248
0.0138
VAL 249
0.0143
LYS 250
0.0133
LEU 251
0.0099
ARG 252
0.0091
ALA 253
0.0087
ASN 254
0.0107
ALA 255
0.0099
LEU 256
0.0103
ILE 257
0.0118
LYS 258
0.0117
ARG 259
0.0152
GLY 260
0.0163
SER 261
0.0194
MET 262
0.0215
TYR 263
0.0214
MET 264
0.0221
GLN 265
0.0222
GLN 266
0.0227
GLN 267
0.0221
GLN 268
0.0242
PRO 269
0.0199
LEU 270
0.0184
LEU 271
0.0183
SER 272
0.0169
THR 273
0.0125
GLN 274
0.0128
ASP 275
0.0129
PHE 276
0.0123
ASN 277
0.0130
MET 278
0.0131
ALA 279
0.0135
ALA 280
0.0133
ASP 281
0.0167
ILE 282
0.0157
ASP 283
0.0194
PRO 284
0.0185
GLN 285
0.0203
ASN 286
0.0150
ALA 287
0.0123
ASP 288
0.0107
VAL 289
0.0113
TYR 290
0.0106
HIS 291
0.0076
HIS 292
0.0084
ARG 293
0.0076
GLY 294
0.0074
GLN 295
0.0068
LEU 296
0.0067
LYS 297
0.0069
ILE 298
0.0153
LEU 299
0.0228
LEU 300
0.0226
ASP 301
0.0279
GLN 302
0.0186
VAL 303
0.0138
GLU 304
0.0102
GLU 305
0.0097
ALA 306
0.0081
VAL 307
0.0110
ALA 308
0.0118
ASP 309
0.0109
PHE 310
0.0130
ASP 311
0.0195
GLU 312
0.0196
CYS 313
0.0149
ILE 314
0.0199
ARG 315
0.0289
LEU 316
0.0246
ARG 317
0.0210
PRO 318
0.0244
ASP 319
0.0183
SER 320
0.0080
ALA 321
0.0040
LEU 322
0.0061
ALA 323
0.0076
GLN 324
0.0136
ALA 325
0.0157
GLN 326
0.0138
LYS 327
0.0160
CYS 328
0.0196
PHE 329
0.0197
ALA 330
0.0165
LEU 331
0.0128
TYR 332
0.0155
ARG 333
0.0168
GLN 334
0.0110
ALA 335
0.0050
TYR 336
0.0112
THR 337
0.0252
GLY 338
0.0237
ASN 339
0.0251
ASN 340
0.0117
SER 341
0.0087
THR 342
0.0204
GLN 343
0.0075
VAL 344
0.0101
GLN 345
0.0204
ALA 346
0.0148
ALA 347
0.0160
MET 348
0.0186
LYS 349
0.0184
GLY 350
0.0204
PHE 351
0.0170
GLU 352
0.0115
ASP 353
0.0143
VAL 354
0.0135
ILE 355
0.0083
LYS 356
0.0100
LYS 357
0.0075
PHE 358
0.0021
PRO 359
0.0044
ARG 360
0.0126
CYS 361
0.0120
ALA 362
0.0150
GLU 363
0.0161
GLY 364
0.0152
TYR 365
0.0124
ALA 366
0.0131
LEU 367
0.0174
TYR 368
0.0157
ALA 369
0.0114
GLN 370
0.0110
ALA 371
0.0135
LEU 372
0.0111
THR 373
0.0060
ASP 374
0.0072
GLN 375
0.0092
GLN 376
0.0112
GLN 377
0.0169
PHE 378
0.0156
GLY 379
0.0205
LYS 380
0.0181
ALA 381
0.0115
ASP 382
0.0164
GLU 383
0.0179
MET 384
0.0117
TYR 385
0.0147
ASP 386
0.0174
LYS 387
0.0146
CYS 388
0.0157
ILE 389
0.0172
ASP 390
0.0167
LEU 391
0.0163
GLU 392
0.0173
PRO 393
0.0158
ASP 394
0.0121
ASN 395
0.0131
ALA 396
0.0122
THR 397
0.0145
THR 398
0.0159
TYR 399
0.0154
VAL 400
0.0142
HIS 401
0.0143
LYS 402
0.0152
GLY 403
0.0149
LEU 404
0.0153
LEU 405
0.0157
GLN 406
0.0151
LEU 407
0.0152
GLN 408
0.0136
TRP 409
0.0173
LYS 410
0.0197
GLN 411
0.0192
ASP 412
0.0137
LEU 413
0.0133
ASP 414
0.0176
LYS 415
0.0150
GLY 416
0.0148
LEU 417
0.0148
GLU 418
0.0142
LEU 419
0.0130
ILE 420
0.0139
SER 421
0.0134
LYS 422
0.0085
ALA 423
0.0101
ILE 424
0.0136
GLU 425
0.0101
ILE 426
0.0061
ASP 427
0.0077
ASN 428
0.0144
LYS 429
0.0124
CYS 430
0.0138
ASP 431
0.0181
PHE 432
0.0164
ALA 433
0.0168
TYR 434
0.0162
GLU 435
0.0157
THR 436
0.0133
MET 437
0.0106
GLY 438
0.0088
THR 439
0.0056
ILE 440
0.0060
GLU 441
0.0106
VAL 442
0.0167
GLN 443
0.0226
ARG 444
0.0247
GLY 445
0.0282
ASN 446
0.0239
MET 447
0.0171
ASP 448
0.0237
LYS 449
0.0200
ALA 450
0.0093
ILE 451
0.0112
ASP 452
0.0187
MET 453
0.0158
PHE 454
0.0121
ASN 455
0.0150
LYS 456
0.0187
ALA 457
0.0157
ILE 458
0.0113
ASN 459
0.0114
LEU 460
0.0085
ALA 461
0.0101
LYS 462
0.0130
SER 463
0.0160
GLU 464
0.0131
MET 465
0.0108
GLU 466
0.0104
MET 467
0.0104
ALA 468
0.0095
HIS 469
0.0096
LEU 470
0.0082
TYR 471
0.0064
SER 472
0.0067
LEU 473
0.0057
CYS 474
0.0039
ASP 475
0.0071
ALA 476
0.0086
ALA 477
0.0088
TYR 478
0.0076
ALA 479
0.0085
GLN 480
0.0106
THR 481
0.0118
GLU 482
0.0111
VAL 483
0.0098
ALA 484
0.0196
LYS 485
0.0193
LYS 486
0.0154
TYR 487
0.0202
GLY 488
0.0254
LEU 489
0.0248
LYS 490
0.0560
PRO 491
0.0139
PRO 492
0.0219
THR 493
0.0274
LEU 494
0.0379
ASN 495
0.0438
VAL 496
0.0209
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.