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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 = 0.0683
ARG 1
0.0122
LEU 2
0.0085
GLU 3
0.0083
GLU 4
0.0086
ALA 5
0.0079
GLN 6
0.0050
GLN 7
0.0059
ALA 8
0.0066
LYS 9
0.0062
ASP 10
0.0086
LYS 11
0.0090
GLY 12
0.0077
ASN 13
0.0100
LYS 14
0.0133
ALA 15
0.0088
PHE 16
0.0087
LYS 17
0.0136
GLY 18
0.0104
GLY 19
0.0082
LYS 20
0.0027
TYR 21
0.0050
GLU 22
0.0038
GLU 23
0.0030
ALA 24
0.0038
ILE 25
0.0028
GLU 26
0.0021
CYS 27
0.0041
TYR 28
0.0046
SER 29
0.0044
LYS 30
0.0044
ALA 31
0.0054
ILE 32
0.0065
GLU 33
0.0078
LEU 34
0.0106
CYS 35
0.0096
PRO 36
0.0113
GLU 37
0.0154
GLU 38
0.0111
ASN 39
0.0064
LYS 40
0.0092
LYS 41
0.0068
ASN 42
0.0028
LEU 43
0.0038
ALA 44
0.0039
VAL 45
0.0024
PHE 46
0.0026
TYR 47
0.0027
SER 48
0.0028
ASN 49
0.0036
ARG 50
0.0028
ALA 51
0.0035
ALA 52
0.0071
CYS 53
0.0058
TYR 54
0.0066
ALA 55
0.0095
LYS 56
0.0131
LEU 57
0.0131
ASN 58
0.0118
GLU 59
0.0076
TYR 60
0.0036
GLU 61
0.0021
LYS 62
0.0030
VAL 63
0.0022
VAL 64
0.0015
GLU 65
0.0012
ASP 66
0.0006
CYS 67
0.0014
THR 68
0.0020
LYS 69
0.0021
ALA 70
0.0016
LEU 71
0.0028
GLU 72
0.0027
LEU 73
0.0025
ASP 74
0.0032
PRO 75
0.0052
LYS 76
0.0055
TYR 77
0.0047
VAL 78
0.0053
LYS 79
0.0059
ALA 80
0.0050
LEU 81
0.0051
ASN 82
0.0063
ARG 83
0.0060
ARG 84
0.0057
ALA 85
0.0075
THR 86
0.0098
ALA 87
0.0097
TYR 88
0.0102
GLU 89
0.0123
LYS 90
0.0146
LEU 91
0.0134
GLY 92
0.0141
GLU 93
0.0115
TYR 94
0.0107
GLU 95
0.0115
GLU 96
0.0108
ALA 97
0.0100
LEU 98
0.0091
GLN 99
0.0107
ASP 100
0.0073
PHE 101
0.0080
THR 102
0.0099
ALA 103
0.0108
VAL 104
0.0089
CYS 105
0.0132
ILE 106
0.0120
LEU 107
0.0120
GLU 108
0.0127
GLY 109
0.0207
PHE 110
0.0178
LYS 111
0.0183
ASN 112
0.0217
GLN 113
0.0344
GLN 114
0.0276
ALA 115
0.0148
MET 116
0.0230
GLN 117
0.0263
ALA 118
0.0158
ALA 119
0.0113
GLU 120
0.0164
ARG 121
0.0104
VAL 122
0.0091
LEU 123
0.0102
LYS 124
0.0094
GLU 125
0.0118
ILE 126
0.0128
GLY 127
0.0123
LYS 128
0.0129
GLU 129
0.0127
LYS 130
0.0107
ALA 131
0.0103
LYS 132
0.0088
GLU 133
0.0079
ILE 134
0.0076
LEU 135
0.0080
LYS 136
0.0266
ASN 137
0.0286
ARG 138
0.0161
LYS 139
0.0097
PRO 140
0.0077
ARG 141
0.0092
LEU 142
0.0065
PRO 143
0.0086
SER 144
0.0087
PRO 145
0.0108
THR 146
0.0146
PHE 147
0.0148
ILE 148
0.0086
SER 149
0.0086
SER 150
0.0129
TYR 151
0.0081
LEU 152
0.0060
ASP 153
0.0053
SER 154
0.0083
PHE 155
0.0089
ARG 156
0.0077
SER 157
0.0108
ASP 158
0.0093
PRO 159
0.0079
LYS 160
0.0064
HIS 161
0.0061
GLU 162
0.0088
ALA 163
0.0135
PRO 164
0.0209
THR 165
0.0284
GLU 166
0.0285
SER 167
0.0170
GLU 168
0.0127
GLU 169
0.0072
VAL 170
0.0102
ASP 171
0.0161
GLU 172
0.0302
ASP 173
0.0291
LYS 174
0.0219
ASP 175
0.0206
ASP 176
0.0187
GLU 177
0.0199
GLU 178
0.0162
GLN 179
0.0146
GLY 180
0.0162
ASP 181
0.0109
LEU 182
0.0102
TYR 183
0.0114
PHE 184
0.0095
LEU 185
0.0108
LYS 186
0.0115
ALA 187
0.0109
LEU 188
0.0100
GLN 189
0.0126
HIS 190
0.0131
MET 191
0.0102
LYS 192
0.0144
GLU 193
0.0171
LYS 194
0.0133
LYS 195
0.0124
TYR 196
0.0058
GLU 197
0.0074
GLU 198
0.0115
ALA 199
0.0100
MET 200
0.0078
ASP 201
0.0117
ALA 202
0.0112
PHE 203
0.0085
ASN 204
0.0112
LYS 205
0.0113
ALA 206
0.0086
ILE 207
0.0097
ASP 208
0.0153
GLU 209
0.0130
ASP 210
0.0165
GLY 211
0.0110
PRO 212
0.0117
HIS 213
0.0094
GLN 214
0.0057
ALA 215
0.0064
GLN 216
0.0051
ALA 217
0.0015
PHE 218
0.0025
ASN 219
0.0024
MET 220
0.0012
ARG 221
0.0017
GLY 222
0.0022
THR 223
0.0042
PHE 224
0.0021
TYR 225
0.0046
PHE 226
0.0079
LEU 227
0.0068
MET 228
0.0067
GLY 229
0.0083
ASP 230
0.0088
VAL 231
0.0099
ASP 232
0.0115
GLU 233
0.0090
ALA 234
0.0073
LEU 235
0.0075
GLU 236
0.0083
ASP 237
0.0063
PHE 238
0.0065
ASP 239
0.0089
ARG 240
0.0104
ALA 241
0.0088
LEU 242
0.0124
GLU 243
0.0167
LEU 244
0.0160
ASP 245
0.0193
PRO 246
0.0247
SER 247
0.0308
GLY 248
0.0256
VAL 249
0.0177
LYS 250
0.0168
LEU 251
0.0131
ASN 252
0.0100
VAL 253
0.0085
ASN 254
0.0094
ALA 255
0.0080
LEU 256
0.0073
ILE 257
0.0077
LYS 258
0.0084
ARG 259
0.0092
ALA 260
0.0086
SER 261
0.0105
ILE 262
0.0128
TYR 263
0.0106
MET 264
0.0120
GLU 265
0.0141
GLN 266
0.0154
GLY 267
0.0141
ASP 268
0.0116
VAL 269
0.0113
ASP 270
0.0110
GLU 271
0.0095
ALA 272
0.0097
LEU 273
0.0103
GLU 274
0.0096
ASP 275
0.0085
PHE 276
0.0091
GLU 277
0.0107
LYS 278
0.0094
ALA 279
0.0088
ILE 280
0.0095
LYS 281
0.0099
LEU 282
0.0067
ASP 283
0.0094
PRO 284
0.0104
ASP 285
0.0105
ASN 286
0.0080
PRO 287
0.0078
ASP 288
0.0082
ILE 289
0.0089
TYR 290
0.0076
TYR 291
0.0086
HIS 292
0.0109
ARG 293
0.0098
GLY 294
0.0125
GLN 295
0.0181
LEU 296
0.0202
HIS 297
0.0212
PHE 298
0.0210
LEU 299
0.0302
GLN 300
0.0338
GLY 301
0.0300
ASP 302
0.0278
PHE 303
0.0185
ASP 304
0.0207
GLU 305
0.0190
ALA 306
0.0149
ILE 307
0.0091
LYS 308
0.0094
ASP 309
0.0076
PHE 310
0.0060
GLN 311
0.0035
LYS 312
0.0042
CYS 313
0.0053
ILE 314
0.0044
GLU 315
0.0044
LEU 316
0.0063
ASP 317
0.0070
PRO 318
0.0059
ASP 319
0.0066
PHE 320
0.0059
VAL 321
0.0033
LEU 322
0.0048
ALA 323
0.0051
HIS 324
0.0050
ILE 325
0.0043
GLN 326
0.0045
LEU 327
0.0046
ALA 328
0.0055
MET 329
0.0050
ALA 330
0.0052
GLN 331
0.0076
TYR 332
0.0063
LYS 333
0.0056
MET 334
0.0093
GLY 335
0.0118
SER 336
0.0132
THR 337
0.0182
GLN 338
0.0216
GLN 339
0.0240
SER 340
0.0225
PRO 341
0.0228
SER 342
0.0222
LEU 343
0.0162
ILE 344
0.0139
GLN 345
0.0165
GLU 346
0.0137
ALA 347
0.0101
MET 348
0.0112
LYS 349
0.0152
THR 350
0.0119
PHE 351
0.0090
GLU 352
0.0159
LYS 353
0.0169
ALA 354
0.0087
VAL 355
0.0117
GLU 356
0.0170
LYS 357
0.0130
PHE 358
0.0076
PRO 359
0.0135
ASP 360
0.0145
SER 361
0.0106
PRO 362
0.0141
GLU 363
0.0128
VAL 364
0.0085
TYR 365
0.0128
ASN 366
0.0159
TYR 367
0.0119
TYR 368
0.0116
GLY 369
0.0178
GLU 370
0.0170
LEU 371
0.0123
LEU 372
0.0155
MET 373
0.0192
ASP 374
0.0168
GLN 375
0.0154
GLY 376
0.0203
GLN 377
0.0204
PHE 378
0.0213
ASP 379
0.0214
GLU 380
0.0196
ALA 381
0.0184
MET 382
0.0190
GLU 383
0.0182
GLN 384
0.0163
PHE 385
0.0186
ASP 386
0.0205
LYS 387
0.0179
ALA 388
0.0177
ILE 389
0.0225
GLU 390
0.0217
LEU 391
0.0178
GLU 392
0.0223
PRO 393
0.0278
ASP 394
0.0335
ASN 395
0.0290
PRO 396
0.0239
MET 397
0.0255
PRO 398
0.0246
TYR 399
0.0228
VAL 400
0.0195
ASN 401
0.0204
LYS 402
0.0198
ALA 403
0.0147
MET 404
0.0143
LEU 405
0.0165
LEU 406
0.0105
LEU 407
0.0017
GLN 408
0.0105
VAL 409
0.0139
LYS 410
0.0042
GLN 411
0.0096
ASP 412
0.0228
ALA 413
0.0225
ASP 414
0.0331
GLU 415
0.0294
ALA 416
0.0183
VAL 417
0.0175
LYS 418
0.0240
LEU 419
0.0211
LEU 420
0.0112
LYS 421
0.0127
LYS 422
0.0190
ALA 423
0.0172
ILE 424
0.0107
GLU 425
0.0161
ILE 426
0.0222
ASP 427
0.0131
PRO 428
0.0093
ARG 429
0.0112
CYS 430
0.0109
ASP 431
0.0095
VAL 432
0.0118
ALA 433
0.0085
TYR 434
0.0036
VAL 435
0.0028
THR 436
0.0071
LEU 437
0.0114
ALA 438
0.0127
GLN 439
0.0152
LEU 440
0.0202
TYR 441
0.0237
LEU 442
0.0236
GLN 443
0.0251
GLN 444
0.0305
GLY 445
0.0313
LYS 446
0.0319
VAL 447
0.0289
ASP 448
0.0344
GLU 449
0.0295
ALA 450
0.0221
ILE 451
0.0218
GLU 452
0.0240
LEU 453
0.0158
PHE 454
0.0120
ASP 455
0.0165
LYS 456
0.0117
ALA 457
0.0085
ILE 458
0.0112
ASP 459
0.0140
LEU 460
0.0109
ALA 461
0.0124
ARG 462
0.0134
THR 463
0.0097
GLU 464
0.0081
ALA 465
0.0139
GLU 466
0.0126
LEU 467
0.0100
ALA 468
0.0115
ASN 469
0.0128
ALA 470
0.0116
PHE 471
0.0110
SER 472
0.0118
MET 473
0.0135
ARG 474
0.0153
GLU 475
0.0167
ALA 476
0.0172
ALA 477
0.0196
LYS 478
0.0189
ALA 479
0.0194
GLN 480
0.0173
LEU 481
0.0178
LYS 482
0.0168
VAL 483
0.0110
THR 484
0.0072
LYS 485
0.0103
LYS 486
0.0163
LEU 487
0.0204
GLY 488
0.0231
VAL 489
0.0167
THR 490
0.0303
LEU 491
0.0292
ALA 492
0.0563
THR 493
0.0373
MET 494
0.0277
ALA 495
0.0683
GLN 496
0.0502
MET 497
0.0487
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.