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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 = 0.0617
ARG 1
0.0199
LEU 2
0.0182
GLU 3
0.0231
GLU 4
0.0152
ALA 5
0.0123
GLN 6
0.0158
GLN 7
0.0099
ALA 8
0.0060
LYS 9
0.0103
ASP 10
0.0039
LYS 11
0.0061
GLY 12
0.0063
ASN 13
0.0066
LYS 14
0.0200
ALA 15
0.0220
PHE 16
0.0165
LYS 17
0.0247
GLY 18
0.0335
GLY 19
0.0271
LYS 20
0.0255
TYR 21
0.0200
GLU 22
0.0205
GLU 23
0.0142
ALA 24
0.0109
ILE 25
0.0107
GLU 26
0.0097
CYS 27
0.0083
TYR 28
0.0103
SER 29
0.0122
LYS 30
0.0120
ALA 31
0.0129
ILE 32
0.0117
GLU 33
0.0110
LEU 34
0.0115
CYS 35
0.0134
PRO 36
0.0122
GLU 37
0.0116
GLU 38
0.0136
ASN 39
0.0160
LYS 40
0.0083
LYS 41
0.0163
ASN 42
0.0154
LEU 43
0.0112
ALA 44
0.0105
VAL 45
0.0128
PHE 46
0.0106
TYR 47
0.0099
SER 48
0.0092
ASN 49
0.0051
ARG 50
0.0055
ALA 51
0.0056
ALA 52
0.0089
CYS 53
0.0083
TYR 54
0.0062
ALA 55
0.0117
LYS 56
0.0139
LEU 57
0.0119
ASN 58
0.0106
GLU 59
0.0106
TYR 60
0.0126
GLU 61
0.0118
LYS 62
0.0107
VAL 63
0.0076
VAL 64
0.0115
GLU 65
0.0105
ASP 66
0.0057
CYS 67
0.0078
THR 68
0.0088
LYS 69
0.0088
ALA 70
0.0089
LEU 71
0.0081
GLU 72
0.0088
LEU 73
0.0068
ASP 74
0.0086
PRO 75
0.0100
LYS 76
0.0093
TYR 77
0.0082
VAL 78
0.0077
LYS 79
0.0085
ALA 80
0.0084
LEU 81
0.0088
ASN 82
0.0089
ARG 83
0.0081
ARG 84
0.0114
ALA 85
0.0128
THR 86
0.0109
ALA 87
0.0157
TYR 88
0.0203
GLU 89
0.0160
LYS 90
0.0200
LEU 91
0.0273
GLY 92
0.0258
GLU 93
0.0251
TYR 94
0.0120
GLU 95
0.0134
GLU 96
0.0194
ALA 97
0.0099
LEU 98
0.0083
GLN 99
0.0111
ASP 100
0.0131
PHE 101
0.0109
THR 102
0.0119
ALA 103
0.0113
VAL 104
0.0091
CYS 105
0.0107
ILE 106
0.0048
LEU 107
0.0044
GLU 108
0.0057
GLY 109
0.0102
PHE 110
0.0145
LYS 111
0.0137
ASN 112
0.0141
GLN 113
0.0154
GLN 114
0.0153
ALA 115
0.0134
MET 116
0.0130
GLN 117
0.0121
ALA 118
0.0113
ALA 119
0.0098
GLU 120
0.0060
ARG 121
0.0070
VAL 122
0.0058
LEU 123
0.0022
LYS 124
0.0102
GLU 125
0.0106
ILE 126
0.0058
GLY 127
0.0133
LYS 128
0.0153
GLU 129
0.0128
LYS 130
0.0153
ALA 131
0.0161
LYS 132
0.0148
GLU 133
0.0133
ILE 134
0.0110
LEU 135
0.0105
LYS 136
0.0296
ASN 137
0.0342
ARG 138
0.0233
LYS 139
0.0111
PRO 140
0.0134
ARG 141
0.0185
LEU 142
0.0062
PRO 143
0.0052
SER 144
0.0084
PRO 145
0.0120
THR 146
0.0106
PHE 147
0.0044
ILE 148
0.0060
SER 149
0.0105
SER 150
0.0098
TYR 151
0.0055
LEU 152
0.0069
ASP 153
0.0086
SER 154
0.0041
PHE 155
0.0020
ARG 156
0.0017
SER 157
0.0035
ASP 158
0.0024
PRO 159
0.0035
LYS 160
0.0059
HIS 161
0.0063
GLU 162
0.0067
ALA 163
0.0151
PRO 164
0.0237
THR 165
0.0302
GLU 166
0.0273
SER 167
0.0148
GLU 168
0.0055
GLU 169
0.0446
VAL 170
0.0282
ASP 171
0.0172
GLU 172
0.0617
ASP 173
0.0185
LYS 174
0.0453
ASP 175
0.0243
ASP 176
0.0239
GLU 177
0.0284
GLU 178
0.0236
GLN 179
0.0221
GLY 180
0.0178
ASP 181
0.0185
LEU 182
0.0189
TYR 183
0.0174
PHE 184
0.0128
LEU 185
0.0121
LYS 186
0.0120
ALA 187
0.0064
LEU 188
0.0012
GLN 189
0.0007
HIS 190
0.0079
MET 191
0.0097
LYS 192
0.0175
GLU 193
0.0220
LYS 194
0.0234
LYS 195
0.0198
TYR 196
0.0091
GLU 197
0.0100
GLU 198
0.0090
ALA 199
0.0055
MET 200
0.0046
ASP 201
0.0043
ALA 202
0.0093
PHE 203
0.0077
ASN 204
0.0101
LYS 205
0.0175
ALA 206
0.0116
ILE 207
0.0186
ASP 208
0.0379
GLU 209
0.0254
ASP 210
0.0356
GLY 211
0.0245
PRO 212
0.0347
HIS 213
0.0242
GLN 214
0.0174
ALA 215
0.0167
GLN 216
0.0129
ALA 217
0.0109
PHE 218
0.0124
ASN 219
0.0104
MET 220
0.0087
ARG 221
0.0100
GLY 222
0.0089
THR 223
0.0092
PHE 224
0.0082
TYR 225
0.0091
PHE 226
0.0109
LEU 227
0.0099
MET 228
0.0113
GLY 229
0.0178
ASP 230
0.0140
VAL 231
0.0140
ASP 232
0.0115
GLU 233
0.0109
ALA 234
0.0107
LEU 235
0.0118
GLU 236
0.0129
ASP 237
0.0132
PHE 238
0.0122
ASP 239
0.0157
ARG 240
0.0178
ALA 241
0.0151
LEU 242
0.0172
GLU 243
0.0247
LEU 244
0.0212
ASP 245
0.0171
PRO 246
0.0194
SER 247
0.0088
GLY 248
0.0052
VAL 249
0.0131
LYS 250
0.0082
LEU 251
0.0032
ASN 252
0.0050
VAL 253
0.0041
ASN 254
0.0035
ALA 255
0.0047
LEU 256
0.0039
ILE 257
0.0027
LYS 258
0.0044
ARG 259
0.0069
ALA 260
0.0059
SER 261
0.0052
ILE 262
0.0076
TYR 263
0.0073
MET 264
0.0062
GLU 265
0.0081
GLN 266
0.0094
GLY 267
0.0094
ASP 268
0.0069
VAL 269
0.0055
ASP 270
0.0051
GLU 271
0.0040
ALA 272
0.0034
LEU 273
0.0070
GLU 274
0.0060
ASP 275
0.0059
PHE 276
0.0082
GLU 277
0.0131
LYS 278
0.0127
ALA 279
0.0118
ILE 280
0.0163
LYS 281
0.0189
LEU 282
0.0178
ASP 283
0.0201
PRO 284
0.0225
ASP 285
0.0209
ASN 286
0.0119
PRO 287
0.0092
ASP 288
0.0063
ILE 289
0.0094
TYR 290
0.0112
TYR 291
0.0085
HIS 292
0.0063
ARG 293
0.0078
GLY 294
0.0083
GLN 295
0.0071
LEU 296
0.0066
HIS 297
0.0053
PHE 298
0.0042
LEU 299
0.0092
GLN 300
0.0096
GLY 301
0.0078
ASP 302
0.0077
PHE 303
0.0031
ASP 304
0.0076
GLU 305
0.0070
ALA 306
0.0055
ILE 307
0.0083
LYS 308
0.0092
ASP 309
0.0085
PHE 310
0.0088
GLN 311
0.0116
LYS 312
0.0112
CYS 313
0.0087
ILE 314
0.0076
GLU 315
0.0117
LEU 316
0.0104
ASP 317
0.0042
PRO 318
0.0030
ASP 319
0.0085
PHE 320
0.0045
VAL 321
0.0056
LEU 322
0.0059
ALA 323
0.0059
HIS 324
0.0068
ILE 325
0.0056
GLN 326
0.0065
LEU 327
0.0056
ALA 328
0.0041
MET 329
0.0045
ALA 330
0.0047
GLN 331
0.0044
TYR 332
0.0049
LYS 333
0.0052
MET 334
0.0072
GLY 335
0.0047
SER 336
0.0099
THR 337
0.0179
GLN 338
0.0110
GLN 339
0.0124
SER 340
0.0114
PRO 341
0.0185
SER 342
0.0105
LEU 343
0.0040
ILE 344
0.0092
GLN 345
0.0091
GLU 346
0.0081
ALA 347
0.0083
MET 348
0.0102
LYS 349
0.0177
THR 350
0.0125
PHE 351
0.0110
GLU 352
0.0203
LYS 353
0.0188
ALA 354
0.0119
VAL 355
0.0155
GLU 356
0.0179
LYS 357
0.0143
PHE 358
0.0086
PRO 359
0.0095
ASP 360
0.0081
SER 361
0.0072
PRO 362
0.0075
GLU 363
0.0114
VAL 364
0.0104
TYR 365
0.0119
ASN 366
0.0128
TYR 367
0.0108
TYR 368
0.0108
GLY 369
0.0136
GLU 370
0.0074
LEU 371
0.0056
LEU 372
0.0063
MET 373
0.0030
ASP 374
0.0113
GLN 375
0.0136
GLY 376
0.0170
GLN 377
0.0161
PHE 378
0.0123
ASP 379
0.0192
GLU 380
0.0154
ALA 381
0.0075
MET 382
0.0091
GLU 383
0.0138
GLN 384
0.0119
PHE 385
0.0064
ASP 386
0.0054
LYS 387
0.0038
ALA 388
0.0046
ILE 389
0.0093
GLU 390
0.0193
LEU 391
0.0167
GLU 392
0.0242
PRO 393
0.0280
ASP 394
0.0342
ASN 395
0.0260
PRO 396
0.0151
MET 397
0.0151
PRO 398
0.0067
TYR 399
0.0028
VAL 400
0.0094
ASN 401
0.0089
LYS 402
0.0081
ALA 403
0.0108
MET 404
0.0103
LEU 405
0.0059
LEU 406
0.0067
LEU 407
0.0075
GLN 408
0.0065
VAL 409
0.0075
LYS 410
0.0054
GLN 411
0.0068
ASP 412
0.0081
ALA 413
0.0080
ASP 414
0.0082
GLU 415
0.0084
ALA 416
0.0085
VAL 417
0.0100
LYS 418
0.0098
LEU 419
0.0069
LEU 420
0.0093
LYS 421
0.0083
LYS 422
0.0046
ALA 423
0.0049
ILE 424
0.0094
GLU 425
0.0067
ILE 426
0.0122
ASP 427
0.0102
PRO 428
0.0101
ARG 429
0.0128
CYS 430
0.0116
ASP 431
0.0126
VAL 432
0.0170
ALA 433
0.0195
TYR 434
0.0189
VAL 435
0.0189
THR 436
0.0179
LEU 437
0.0167
ALA 438
0.0154
GLN 439
0.0129
LEU 440
0.0052
TYR 441
0.0040
LEU 442
0.0122
GLN 443
0.0289
GLN 444
0.0314
GLY 445
0.0274
LYS 446
0.0185
VAL 447
0.0044
ASP 448
0.0139
GLU 449
0.0141
ALA 450
0.0089
ILE 451
0.0127
GLU 452
0.0177
LEU 453
0.0188
PHE 454
0.0143
ASP 455
0.0142
LYS 456
0.0162
ALA 457
0.0108
ILE 458
0.0051
ASP 459
0.0093
LEU 460
0.0102
ALA 461
0.0126
ARG 462
0.0173
THR 463
0.0193
GLU 464
0.0149
ALA 465
0.0161
GLU 466
0.0137
LEU 467
0.0117
ALA 468
0.0107
ASN 469
0.0046
ALA 470
0.0060
PHE 471
0.0083
SER 472
0.0070
MET 473
0.0106
ARG 474
0.0125
GLU 475
0.0107
ALA 476
0.0106
ALA 477
0.0125
LYS 478
0.0095
ALA 479
0.0100
GLN 480
0.0100
LEU 481
0.0100
LYS 482
0.0113
VAL 483
0.0118
THR 484
0.0168
LYS 485
0.0194
LYS 486
0.0209
LEU 487
0.0234
GLY 488
0.0237
VAL 489
0.0183
THR 490
0.0238
LEU 491
0.0187
ALA 492
0.0228
THR 493
0.0293
MET 494
0.0186
ALA 495
0.0112
GLN 496
0.0133
MET 497
0.0294
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.