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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 = 0.0545
PRO 1
0.0076
LEU 2
0.0073
GLU 3
0.0200
LYS 4
0.0117
ALA 5
0.0066
GLN 6
0.0063
ALA 7
0.0085
ALA 8
0.0063
LYS 9
0.0042
ASN 10
0.0101
LYS 11
0.0085
GLY 12
0.0064
ASN 13
0.0071
LYS 14
0.0076
TYR 15
0.0061
PHE 16
0.0037
LYS 17
0.0040
GLY 18
0.0081
GLY 19
0.0048
LYS 20
0.0026
TYR 21
0.0054
GLU 22
0.0055
GLN 23
0.0055
ALA 24
0.0053
ILE 25
0.0047
LYS 26
0.0049
CYS 27
0.0047
TYR 28
0.0033
THR 29
0.0036
GLU 30
0.0037
ALA 31
0.0028
ILE 32
0.0048
GLU 33
0.0085
ILE 34
0.0069
CYS 35
0.0063
PRO 36
0.0076
GLU 37
0.0161
GLU 38
0.0090
ASN 39
0.0066
LYS 40
0.0089
LYS 41
0.0080
ASP 42
0.0069
LEU 43
0.0036
SER 44
0.0014
THR 45
0.0028
PHE 46
0.0025
TYR 47
0.0019
GLN 48
0.0014
ASN 49
0.0048
ARG 50
0.0045
ALA 51
0.0048
ALA 52
0.0063
ALA 53
0.0067
TYR 54
0.0065
GLU 55
0.0062
GLN 56
0.0078
LEU 57
0.0093
LYS 58
0.0071
ASN 59
0.0058
TYR 60
0.0029
GLU 61
0.0045
GLU 62
0.0043
VAL 63
0.0028
VAL 64
0.0033
GLU 65
0.0036
ASP 66
0.0024
CYS 67
0.0019
THR 68
0.0048
LYS 69
0.0056
ALA 70
0.0045
LEU 71
0.0048
GLU 72
0.0105
LEU 73
0.0084
ASN 74
0.0061
PRO 75
0.0051
LYS 76
0.0057
TYR 77
0.0046
VAL 78
0.0038
LYS 79
0.0024
ALA 80
0.0035
LEU 81
0.0030
PHE 82
0.0043
ARG 83
0.0026
ARG 84
0.0032
ALA 85
0.0057
LYS 86
0.0051
ALA 87
0.0042
TYR 88
0.0052
GLU 89
0.0053
LYS 90
0.0052
LEU 91
0.0062
ASP 92
0.0061
GLU 93
0.0080
LYS 94
0.0065
GLU 95
0.0103
GLN 96
0.0088
CYS 97
0.0066
LEU 98
0.0063
GLU 99
0.0048
ASP 100
0.0023
VAL 101
0.0023
THR 102
0.0030
ALA 103
0.0063
VAL 104
0.0055
CYS 105
0.0057
ILE 106
0.0109
LEU 107
0.0093
GLU 108
0.0082
GLY 109
0.0081
PHE 110
0.0103
GLN 111
0.0106
ASN 112
0.0113
GLN 113
0.0060
GLN 114
0.0069
SER 115
0.0081
MET 116
0.0071
MET 117
0.0059
MET 118
0.0088
ALA 119
0.0107
ASP 120
0.0133
ARG 121
0.0101
VAL 122
0.0073
LEU 123
0.0075
LYS 124
0.0103
GLU 125
0.0053
LEU 126
0.0043
GLY 127
0.0042
LYS 128
0.0048
GLU 129
0.0062
LYS 130
0.0048
ALA 131
0.0047
LYS 132
0.0088
GLU 133
0.0087
LYS 134
0.0094
TYR 135
0.0089
LYS 136
0.0104
ASN 137
0.0113
ARG 138
0.0105
LYS 139
0.0071
PRO 140
0.0040
VAL 141
0.0038
MET 142
0.0059
PRO 143
0.0065
SER 144
0.0057
PRO 145
0.0049
GLN 146
0.0115
PHE 147
0.0119
ILE 148
0.0098
LYS 149
0.0159
SER 150
0.0214
TYR 151
0.0079
PHE 152
0.0047
SER 153
0.0071
SER 154
0.0055
PHE 155
0.0060
SER 156
0.0043
ASN 157
0.0113
ASP 158
0.0134
PRO 159
0.0163
ILE 160
0.0091
PHE 161
0.0084
ASN 162
0.0158
SER 163
0.0172
LEU 164
0.0155
THR 165
0.0204
GLU 166
0.0274
GLY 167
0.0313
GLU 168
0.0171
LYS 169
0.0029
ASN 170
0.0072
ASP 171
0.0121
GLU 172
0.0194
ASP 173
0.0165
LYS 174
0.0142
ALA 175
0.0060
GLU 176
0.0051
ASP 177
0.0190
THR 178
0.0040
ALA 179
0.0226
GLU 180
0.0230
SER 181
0.0130
SER 182
0.0116
GLY 183
0.0099
TYR 184
0.0077
LEU 185
0.0071
LYS 186
0.0082
ALA 187
0.0059
LEU 188
0.0072
GLN 189
0.0129
HIS 190
0.0067
MET 191
0.0087
LYS 192
0.0129
GLU 193
0.0120
GLN 194
0.0188
ASN 195
0.0087
TYR 196
0.0017
ASP 197
0.0057
LYS 198
0.0054
ILE 199
0.0046
ILE 200
0.0075
ASP 201
0.0074
GLU 202
0.0027
CYS 203
0.0041
THR 204
0.0066
LYS 205
0.0086
GLU 206
0.0023
ILE 207
0.0070
ASP 208
0.0343
SER 209
0.0239
ASP 210
0.0091
GLY 211
0.0136
PRO 212
0.0162
TYR 213
0.0081
MET 214
0.0051
ALA 215
0.0046
GLU 216
0.0024
ALA 217
0.0043
LEU 218
0.0058
LEU 219
0.0076
LEU 220
0.0044
ARG 221
0.0040
GLY 222
0.0042
THR 223
0.0051
PHE 224
0.0076
TYR 225
0.0074
LEU 226
0.0079
LEU 227
0.0083
MET 228
0.0089
GLY 229
0.0103
GLN 230
0.0118
ALA 231
0.0092
ASP 232
0.0189
GLU 233
0.0133
ALA 234
0.0044
LEU 235
0.0093
GLU 236
0.0154
ASP 237
0.0093
LEU 238
0.0141
ASP 239
0.0172
ARG 240
0.0157
VAL 241
0.0150
ILE 242
0.0157
ASP 243
0.0143
MET 244
0.0165
GLU 245
0.0265
ASP 246
0.0286
ALA 247
0.0090
ASP 248
0.0172
VAL 249
0.0160
LYS 250
0.0181
LEU 251
0.0194
ARG 252
0.0163
VAL 253
0.0173
ASN 254
0.0167
ALA 255
0.0152
LEU 256
0.0102
ILE 257
0.0106
LYS 258
0.0096
ARG 259
0.0081
GLY 260
0.0118
SER 261
0.0136
LEU 262
0.0157
HIS 263
0.0133
MET 264
0.0139
GLN 265
0.0335
GLN 266
0.0319
GLU 267
0.0279
GLN 268
0.0264
SER 269
0.0333
GLU 270
0.0524
GLU 271
0.0269
ALA 272
0.0140
LEU 273
0.0189
GLU 274
0.0171
ASP 275
0.0131
PHE 276
0.0132
ASP 277
0.0154
THR 278
0.0239
ALA 279
0.0130
VAL 280
0.0149
LYS 281
0.0290
ILE 282
0.0075
ASP 283
0.0238
PRO 284
0.0364
GLU 285
0.0524
ASN 286
0.0190
SER 287
0.0110
ASP 288
0.0112
ILE 289
0.0098
TYR 290
0.0058
HIS 291
0.0047
HIS 292
0.0096
ARG 293
0.0101
GLY 294
0.0093
GLN 295
0.0115
LEU 296
0.0156
HIS 297
0.0158
LEU 298
0.0096
LEU 299
0.0151
MET 300
0.0206
ASP 301
0.0368
ARG 302
0.0365
VAL 303
0.0327
ASP 304
0.0545
GLU 305
0.0329
ALA 306
0.0148
LEU 307
0.0217
LYS 308
0.0123
ASP 309
0.0068
PHE 310
0.0135
GLU 311
0.0193
LYS 312
0.0206
CYS 313
0.0133
VAL 314
0.0154
SER 315
0.0245
LEU 316
0.0148
ASN 317
0.0122
PRO 318
0.0278
ASP 319
0.0452
PHE 320
0.0274
ALA 321
0.0217
LEU 322
0.0185
ALA 323
0.0096
HIS 324
0.0045
VAL 325
0.0117
GLN 326
0.0129
LYS 327
0.0125
CYS 328
0.0151
TYR 329
0.0129
ALA 330
0.0116
GLN 331
0.0098
TYR 332
0.0072
ARG 333
0.0100
ALA 334
0.0143
ALA 335
0.0093
PHE 336
0.0132
THR 337
0.0085
GLN 338
0.0113
GLN 339
0.0287
SER 340
0.0284
PRO 341
0.0127
MET 342
0.0173
GLN 343
0.0244
VAL 344
0.0177
GLN 345
0.0294
GLU 346
0.0297
ALA 347
0.0183
MET 348
0.0183
LYS 349
0.0242
SER 350
0.0180
PHE 351
0.0034
GLU 352
0.0106
GLU 353
0.0066
ALA 354
0.0096
ILE 355
0.0097
GLU 356
0.0180
LYS 357
0.0195
PHE 358
0.0090
PRO 359
0.0129
ASP 360
0.0266
CYS 361
0.0085
ALA 362
0.0130
GLU 363
0.0121
ALA 364
0.0088
TYR 365
0.0121
ALA 366
0.0090
LEU 367
0.0105
TYR 368
0.0074
ALA 369
0.0038
GLN 370
0.0039
ALA 371
0.0057
LEU 372
0.0042
THR 373
0.0044
ASP 374
0.0062
GLN 375
0.0082
GLN 376
0.0108
GLN 377
0.0072
PHE 378
0.0114
GLU 379
0.0136
LYS 380
0.0088
ALA 381
0.0090
ASP 382
0.0098
GLU 383
0.0111
MET 384
0.0130
PHE 385
0.0105
GLN 386
0.0159
LYS 387
0.0159
ALA 388
0.0081
ILE 389
0.0114
GLU 390
0.0142
LEU 391
0.0099
GLU 392
0.0104
PRO 393
0.0105
ASP 394
0.0064
ASN 395
0.0068
ALA 396
0.0063
THR 397
0.0051
THR 398
0.0033
TYR 399
0.0017
VAL 400
0.0060
HIS 401
0.0098
ARG 402
0.0099
GLY 403
0.0116
LEU 404
0.0125
LEU 405
0.0116
GLN 406
0.0149
LEU 407
0.0128
GLN 408
0.0127
TRP 409
0.0190
LYS 410
0.0156
GLN 411
0.0178
ASP 412
0.0150
ILE 413
0.0101
ASP 414
0.0114
GLU 415
0.0127
ALA 416
0.0122
VAL 417
0.0115
LYS 418
0.0109
LEU 419
0.0081
ILE 420
0.0086
ASN 421
0.0093
LYS 422
0.0088
ALA 423
0.0041
ILE 424
0.0062
GLU 425
0.0103
ILE 426
0.0109
ASP 427
0.0089
ASP 428
0.0080
LYS 429
0.0072
CYS 430
0.0061
ASP 431
0.0047
PHE 432
0.0020
ALA 433
0.0036
TYR 434
0.0045
GLU 435
0.0041
THR 436
0.0069
LEU 437
0.0061
GLY 438
0.0073
THR 439
0.0111
ILE 440
0.0078
GLU 441
0.0067
VAL 442
0.0104
GLN 443
0.0165
ARG 444
0.0154
GLY 445
0.0104
ASN 446
0.0095
LEU 447
0.0019
ASP 448
0.0058
LYS 449
0.0051
ALA 450
0.0039
ILE 451
0.0035
GLU 452
0.0038
LEU 453
0.0039
PHE 454
0.0033
ASN 455
0.0024
LYS 456
0.0039
ALA 457
0.0048
ILE 458
0.0031
ASP 459
0.0050
LEU 460
0.0026
ALA 461
0.0032
LYS 462
0.0023
THR 463
0.0063
GLU 464
0.0049
MET 465
0.0057
GLU 466
0.0056
MET 467
0.0040
ALA 468
0.0030
HIS 469
0.0031
LEU 470
0.0023
PHE 471
0.0005
SER 472
0.0005
LEU 473
0.0011
ARG 474
0.0020
ASP 475
0.0030
ALA 476
0.0070
ALA 477
0.0078
VAL 478
0.0096
ALA 479
0.0113
GLN 480
0.0126
THR 481
0.0151
LYS 482
0.0154
VAL 483
0.0128
ALA 484
0.0168
LYS 485
0.0207
LYS 486
0.0154
LEU 487
0.0157
GLY 488
0.0190
ILE 489
0.0162
ASN 490
0.0187
PRO 491
0.0105
PRO 492
0.0137
THR 493
0.0233
MET 494
0.0217
ALA 495
0.0267
LEU 496
0.0240
MET 497
0.0284
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.