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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 = 0.1076
PRO 1
0.0152
LEU 2
0.0095
GLU 3
0.0133
LYS 4
0.0172
ALA 5
0.0128
GLN 6
0.0112
ALA 7
0.0175
ALA 8
0.0172
LYS 9
0.0119
ASN 10
0.0166
LYS 11
0.0206
GLY 12
0.0159
ASN 13
0.0155
LYS 14
0.0220
TYR 15
0.0209
PHE 16
0.0152
LYS 17
0.0200
GLY 18
0.0238
GLY 19
0.0186
LYS 20
0.0202
TYR 21
0.0144
GLU 22
0.0189
GLN 23
0.0217
ALA 24
0.0158
ILE 25
0.0142
LYS 26
0.0202
CYS 27
0.0179
TYR 28
0.0121
THR 29
0.0166
GLU 30
0.0190
ALA 31
0.0131
ILE 32
0.0134
GLU 33
0.0193
ILE 34
0.0178
CYS 35
0.0123
PRO 36
0.0139
GLU 37
0.0165
GLU 38
0.0149
ASN 39
0.0099
LYS 40
0.0129
LYS 41
0.0110
ASP 42
0.0065
LEU 43
0.0090
SER 44
0.0103
THR 45
0.0069
PHE 46
0.0060
TYR 47
0.0088
GLN 48
0.0073
ASN 49
0.0047
ARG 50
0.0073
ALA 51
0.0077
ALA 52
0.0045
ALA 53
0.0061
TYR 54
0.0078
GLU 55
0.0058
GLN 56
0.0048
LEU 57
0.0080
LYS 58
0.0069
ASN 59
0.0102
TYR 60
0.0110
GLU 61
0.0143
GLU 62
0.0128
VAL 63
0.0103
VAL 64
0.0135
GLU 65
0.0149
ASP 66
0.0118
CYS 67
0.0118
THR 68
0.0156
LYS 69
0.0146
ALA 70
0.0120
LEU 71
0.0154
GLU 72
0.0173
LEU 73
0.0146
ASN 74
0.0151
PRO 75
0.0180
LYS 76
0.0168
TYR 77
0.0144
VAL 78
0.0149
LYS 79
0.0120
ALA 80
0.0119
LEU 81
0.0143
PHE 82
0.0132
ARG 83
0.0114
ARG 84
0.0130
ALA 85
0.0141
LYS 86
0.0127
ALA 87
0.0124
TYR 88
0.0139
GLU 89
0.0139
LYS 90
0.0126
LEU 91
0.0131
ASP 92
0.0141
GLU 93
0.0146
LYS 94
0.0140
GLU 95
0.0139
GLN 96
0.0142
CYS 97
0.0143
LEU 98
0.0144
GLU 99
0.0146
ASP 100
0.0148
VAL 101
0.0148
THR 102
0.0151
ALA 103
0.0151
VAL 104
0.0152
CYS 105
0.0150
ILE 106
0.0153
LEU 107
0.0159
GLU 108
0.0158
GLY 109
0.0160
PHE 110
0.0150
GLN 111
0.0157
ASN 112
0.0148
GLN 113
0.0143
GLN 114
0.0140
SER 115
0.0144
MET 116
0.0140
MET 117
0.0139
MET 118
0.0140
ALA 119
0.0141
ASP 120
0.0137
ARG 121
0.0137
VAL 122
0.0137
LEU 123
0.0134
LYS 124
0.0125
GLU 125
0.0128
LEU 126
0.0123
GLY 127
0.0097
LYS 128
0.0096
GLU 129
0.0102
LYS 130
0.0086
ALA 131
0.0063
LYS 132
0.0073
GLU 133
0.0086
LYS 134
0.0067
TYR 135
0.0057
LYS 136
0.0080
ASN 137
0.0083
ARG 138
0.0065
LYS 139
0.0074
PRO 140
0.0071
VAL 141
0.0070
MET 142
0.0077
PRO 143
0.0073
SER 144
0.0074
PRO 145
0.0079
GLN 146
0.0072
PHE 147
0.0066
ILE 148
0.0077
LYS 149
0.0081
SER 150
0.0069
TYR 151
0.0081
PHE 152
0.0081
SER 153
0.0084
SER 154
0.0081
PHE 155
0.0083
SER 156
0.0090
ASN 157
0.0087
ASP 158
0.0072
PRO 159
0.0054
ILE 160
0.0053
PHE 161
0.0073
ASN 162
0.0062
SER 163
0.0070
LEU 164
0.0117
THR 165
0.0192
GLU 166
0.0240
GLY 167
0.0334
GLU 168
0.0479
LYS 169
0.0558
ASN 170
0.0648
ASP 171
0.0715
GLU 172
0.0976
ASP 173
0.1076
LYS 174
0.0810
ALA 175
0.0507
GLU 176
0.0507
ASP 177
0.0392
THR 178
0.0251
ALA 179
0.0154
GLU 180
0.0095
SER 181
0.0080
SER 182
0.0061
GLY 183
0.0063
TYR 184
0.0048
LEU 185
0.0042
LYS 186
0.0065
ALA 187
0.0059
LEU 188
0.0055
GLN 189
0.0064
HIS 190
0.0074
MET 191
0.0077
LYS 192
0.0087
GLU 193
0.0084
GLN 194
0.0087
ASN 195
0.0090
TYR 196
0.0087
ASP 197
0.0094
LYS 198
0.0088
ILE 199
0.0075
ILE 200
0.0082
ASP 201
0.0086
GLU 202
0.0068
CYS 203
0.0065
THR 204
0.0083
LYS 205
0.0075
GLU 206
0.0061
ILE 207
0.0077
ASP 208
0.0096
SER 209
0.0088
ASP 210
0.0089
GLY 211
0.0067
PRO 212
0.0064
TYR 213
0.0050
MET 214
0.0060
ALA 215
0.0053
GLU 216
0.0048
ALA 217
0.0056
LEU 218
0.0060
LEU 219
0.0059
LEU 220
0.0061
ARG 221
0.0068
GLY 222
0.0070
THR 223
0.0070
PHE 224
0.0074
TYR 225
0.0077
LEU 226
0.0073
LEU 227
0.0074
MET 228
0.0074
GLY 229
0.0072
GLN 230
0.0072
ALA 231
0.0073
ASP 232
0.0073
GLU 233
0.0073
ALA 234
0.0072
LEU 235
0.0070
GLU 236
0.0068
ASP 237
0.0065
LEU 238
0.0063
ASP 239
0.0063
ARG 240
0.0060
VAL 241
0.0059
ILE 242
0.0062
ASP 243
0.0059
MET 244
0.0059
GLU 245
0.0067
ASP 246
0.0074
ALA 247
0.0067
ASP 248
0.0078
VAL 249
0.0082
LYS 250
0.0075
LEU 251
0.0068
ARG 252
0.0067
VAL 253
0.0080
ASN 254
0.0074
ALA 255
0.0069
LEU 256
0.0078
ILE 257
0.0081
LYS 258
0.0075
ARG 259
0.0075
GLY 260
0.0081
SER 261
0.0081
LEU 262
0.0079
HIS 263
0.0080
MET 264
0.0082
GLN 265
0.0072
GLN 266
0.0072
GLU 267
0.0077
GLN 268
0.0086
SER 269
0.0091
GLU 270
0.0093
GLU 271
0.0087
ALA 272
0.0087
LEU 273
0.0095
GLU 274
0.0095
ASP 275
0.0089
PHE 276
0.0095
ASP 277
0.0105
THR 278
0.0101
ALA 279
0.0099
VAL 280
0.0113
LYS 281
0.0116
ILE 282
0.0108
ASP 283
0.0114
PRO 284
0.0128
GLU 285
0.0131
ASN 286
0.0112
SER 287
0.0110
ASP 288
0.0096
ILE 289
0.0100
TYR 290
0.0110
HIS 291
0.0096
HIS 292
0.0089
ARG 293
0.0101
GLY 294
0.0104
GLN 295
0.0091
LEU 296
0.0096
HIS 297
0.0117
LEU 298
0.0114
LEU 299
0.0110
MET 300
0.0127
ASP 301
0.0146
ARG 302
0.0150
VAL 303
0.0143
ASP 304
0.0160
GLU 305
0.0151
ALA 306
0.0125
LEU 307
0.0131
LYS 308
0.0147
ASP 309
0.0128
PHE 310
0.0113
GLU 311
0.0132
LYS 312
0.0139
CYS 313
0.0120
VAL 314
0.0118
SER 315
0.0142
LEU 316
0.0142
ASN 317
0.0125
PRO 318
0.0120
ASP 319
0.0114
PHE 320
0.0098
ALA 321
0.0078
LEU 322
0.0070
ALA 323
0.0086
HIS 324
0.0085
VAL 325
0.0067
GLN 326
0.0076
LYS 327
0.0096
CYS 328
0.0082
TYR 329
0.0082
ALA 330
0.0109
GLN 331
0.0116
TYR 332
0.0106
ARG 333
0.0126
ALA 334
0.0158
ALA 335
0.0150
PHE 336
0.0152
THR 337
0.0187
GLN 338
0.0204
GLN 339
0.0195
SER 340
0.0175
PRO 341
0.0145
MET 342
0.0135
GLN 343
0.0135
VAL 344
0.0112
GLN 345
0.0087
GLU 346
0.0096
ALA 347
0.0088
MET 348
0.0060
LYS 349
0.0060
SER 350
0.0072
PHE 351
0.0052
GLU 352
0.0047
GLU 353
0.0069
ALA 354
0.0066
ILE 355
0.0060
GLU 356
0.0073
LYS 357
0.0087
PHE 358
0.0083
PRO 359
0.0086
ASP 360
0.0098
CYS 361
0.0075
ALA 362
0.0070
GLU 363
0.0050
ALA 364
0.0048
TYR 365
0.0059
ALA 366
0.0056
LEU 367
0.0051
TYR 368
0.0051
ALA 369
0.0073
GLN 370
0.0078
ALA 371
0.0076
LEU 372
0.0087
THR 373
0.0112
ASP 374
0.0122
GLN 375
0.0110
GLN 376
0.0136
GLN 377
0.0119
PHE 378
0.0134
GLU 379
0.0145
LYS 380
0.0115
ALA 381
0.0103
ASP 382
0.0124
GLU 383
0.0122
MET 384
0.0092
PHE 385
0.0094
GLN 386
0.0118
LYS 387
0.0109
ALA 388
0.0086
ILE 389
0.0103
GLU 390
0.0126
LEU 391
0.0112
GLU 392
0.0096
PRO 393
0.0110
ASP 394
0.0092
ASN 395
0.0068
ALA 396
0.0066
THR 397
0.0055
THR 398
0.0071
TYR 399
0.0091
VAL 400
0.0083
HIS 401
0.0083
ARG 402
0.0106
GLY 403
0.0113
LEU 404
0.0110
LEU 405
0.0125
GLN 406
0.0148
LEU 407
0.0152
GLN 408
0.0153
TRP 409
0.0168
LYS 410
0.0187
GLN 411
0.0182
ASP 412
0.0174
ILE 413
0.0144
ASP 414
0.0148
GLU 415
0.0152
ALA 416
0.0126
VAL 417
0.0112
LYS 418
0.0128
LEU 419
0.0117
ILE 420
0.0092
ASN 421
0.0095
LYS 422
0.0105
ALA 423
0.0084
ILE 424
0.0073
GLU 425
0.0097
ILE 426
0.0093
ASP 427
0.0071
ASP 428
0.0062
LYS 429
0.0047
CYS 430
0.0042
ASP 431
0.0025
PHE 432
0.0037
ALA 433
0.0057
TYR 434
0.0037
GLU 435
0.0043
THR 436
0.0067
LEU 437
0.0062
GLY 438
0.0047
THR 439
0.0077
ILE 440
0.0086
GLU 441
0.0061
VAL 442
0.0077
GLN 443
0.0100
ARG 444
0.0081
GLY 445
0.0076
ASN 446
0.0044
LEU 447
0.0059
ASP 448
0.0039
LYS 449
0.0019
ALA 450
0.0039
ILE 451
0.0043
GLU 452
0.0021
LEU 453
0.0018
PHE 454
0.0031
ASN 455
0.0029
LYS 456
0.0019
ALA 457
0.0019
ILE 458
0.0024
ASP 459
0.0030
LEU 460
0.0029
ALA 461
0.0025
LYS 462
0.0031
THR 463
0.0023
GLU 464
0.0038
MET 465
0.0042
GLU 466
0.0045
MET 467
0.0042
ALA 468
0.0068
HIS 469
0.0077
LEU 470
0.0060
PHE 471
0.0071
SER 472
0.0098
LEU 473
0.0088
ARG 474
0.0075
ASP 475
0.0105
ALA 476
0.0116
ALA 477
0.0099
VAL 478
0.0106
ALA 479
0.0127
GLN 480
0.0127
THR 481
0.0118
LYS 482
0.0130
VAL 483
0.0145
ALA 484
0.0145
LYS 485
0.0148
LYS 486
0.0154
LEU 487
0.0166
GLY 488
0.0166
ILE 489
0.0161
ASN 490
0.0133
PRO 491
0.0119
PRO 492
0.0130
THR 493
0.0107
MET 494
0.0127
ALA 495
0.0139
LEU 496
0.0156
MET 497
0.0196
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.