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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 = 0.0518
PRO 1
0.0025
LEU 2
0.0044
GLU 3
0.0039
LYS 4
0.0025
ALA 5
0.0027
GLN 6
0.0019
ALA 7
0.0037
ALA 8
0.0053
LYS 9
0.0029
ASN 10
0.0043
LYS 11
0.0073
GLY 12
0.0056
ASN 13
0.0061
LYS 14
0.0091
TYR 15
0.0068
PHE 16
0.0043
LYS 17
0.0116
GLY 18
0.0158
GLY 19
0.0076
LYS 20
0.0069
TYR 21
0.0017
GLU 22
0.0024
GLN 23
0.0027
ALA 24
0.0033
ILE 25
0.0040
LYS 26
0.0061
CYS 27
0.0062
TYR 28
0.0041
THR 29
0.0066
GLU 30
0.0067
ALA 31
0.0024
ILE 32
0.0060
GLU 33
0.0078
ILE 34
0.0043
CYS 35
0.0066
PRO 36
0.0086
GLU 37
0.0144
GLU 38
0.0083
ASN 39
0.0038
LYS 40
0.0037
LYS 41
0.0035
ASP 42
0.0082
LEU 43
0.0076
SER 44
0.0053
THR 45
0.0071
PHE 46
0.0065
TYR 47
0.0059
GLN 48
0.0051
ASN 49
0.0053
ARG 50
0.0049
ALA 51
0.0052
ALA 52
0.0070
ALA 53
0.0064
TYR 54
0.0053
GLU 55
0.0074
GLN 56
0.0097
LEU 57
0.0085
LYS 58
0.0127
ASN 59
0.0078
TYR 60
0.0041
GLU 61
0.0061
GLU 62
0.0016
VAL 63
0.0021
VAL 64
0.0012
GLU 65
0.0038
ASP 66
0.0048
CYS 67
0.0033
THR 68
0.0073
LYS 69
0.0097
ALA 70
0.0056
LEU 71
0.0089
GLU 72
0.0151
LEU 73
0.0096
ASN 74
0.0095
PRO 75
0.0144
LYS 76
0.0122
TYR 77
0.0067
VAL 78
0.0060
LYS 79
0.0062
ALA 80
0.0038
LEU 81
0.0039
PHE 82
0.0036
ARG 83
0.0021
ARG 84
0.0038
ALA 85
0.0071
LYS 86
0.0056
ALA 87
0.0046
TYR 88
0.0079
GLU 89
0.0098
LYS 90
0.0081
LEU 91
0.0085
ASP 92
0.0114
GLU 93
0.0101
LYS 94
0.0103
GLU 95
0.0072
GLN 96
0.0077
CYS 97
0.0088
LEU 98
0.0097
GLU 99
0.0099
ASP 100
0.0094
VAL 101
0.0084
THR 102
0.0100
ALA 103
0.0106
VAL 104
0.0064
CYS 105
0.0072
ILE 106
0.0095
LEU 107
0.0127
GLU 108
0.0118
GLY 109
0.0280
PHE 110
0.0167
GLN 111
0.0261
ASN 112
0.0241
GLN 113
0.0228
GLN 114
0.0225
SER 115
0.0041
MET 116
0.0058
MET 117
0.0177
MET 118
0.0156
ALA 119
0.0182
ASP 120
0.0245
ARG 121
0.0148
VAL 122
0.0100
LEU 123
0.0112
LYS 124
0.0146
GLU 125
0.0147
LEU 126
0.0070
GLY 127
0.0043
LYS 128
0.0174
GLU 129
0.0257
LYS 130
0.0133
ALA 131
0.0092
LYS 132
0.0080
GLU 133
0.0087
LYS 134
0.0053
TYR 135
0.0040
LYS 136
0.0207
ASN 137
0.0212
ARG 138
0.0115
LYS 139
0.0518
PRO 140
0.0191
VAL 141
0.0104
MET 142
0.0075
PRO 143
0.0066
SER 144
0.0060
PRO 145
0.0115
GLN 146
0.0064
PHE 147
0.0054
ILE 148
0.0072
LYS 149
0.0106
SER 150
0.0093
TYR 151
0.0107
PHE 152
0.0112
SER 153
0.0125
SER 154
0.0145
PHE 155
0.0119
SER 156
0.0097
ASN 157
0.0099
ASP 158
0.0105
PRO 159
0.0120
ILE 160
0.0095
PHE 161
0.0107
ASN 162
0.0128
SER 163
0.0111
LEU 164
0.0090
THR 165
0.0128
GLU 166
0.0069
GLY 167
0.0098
GLU 168
0.0129
LYS 169
0.0198
ASN 170
0.0123
ASP 171
0.0300
GLU 172
0.0292
ASP 173
0.0217
LYS 174
0.0257
ALA 175
0.0268
GLU 176
0.0193
ASP 177
0.0356
THR 178
0.0068
ALA 179
0.0251
GLU 180
0.0389
SER 181
0.0220
SER 182
0.0142
GLY 183
0.0118
TYR 184
0.0089
LEU 185
0.0102
LYS 186
0.0130
ALA 187
0.0082
LEU 188
0.0110
GLN 189
0.0200
HIS 190
0.0138
MET 191
0.0153
LYS 192
0.0256
GLU 193
0.0210
GLN 194
0.0226
ASN 195
0.0115
TYR 196
0.0100
ASP 197
0.0086
LYS 198
0.0059
ILE 199
0.0053
ILE 200
0.0049
ASP 201
0.0081
GLU 202
0.0127
CYS 203
0.0087
THR 204
0.0112
LYS 205
0.0136
GLU 206
0.0077
ILE 207
0.0098
ASP 208
0.0192
SER 209
0.0102
ASP 210
0.0282
GLY 211
0.0130
PRO 212
0.0118
TYR 213
0.0062
MET 214
0.0062
ALA 215
0.0047
GLU 216
0.0044
ALA 217
0.0021
LEU 218
0.0010
LEU 219
0.0024
LEU 220
0.0041
ARG 221
0.0037
GLY 222
0.0056
THR 223
0.0086
PHE 224
0.0096
TYR 225
0.0098
LEU 226
0.0097
LEU 227
0.0097
MET 228
0.0097
GLY 229
0.0092
GLN 230
0.0106
ALA 231
0.0076
ASP 232
0.0085
GLU 233
0.0085
ALA 234
0.0068
LEU 235
0.0068
GLU 236
0.0083
ASP 237
0.0044
LEU 238
0.0049
ASP 239
0.0081
ARG 240
0.0072
VAL 241
0.0075
ILE 242
0.0083
ASP 243
0.0101
MET 244
0.0108
GLU 245
0.0134
ASP 246
0.0112
ALA 247
0.0121
ASP 248
0.0142
VAL 249
0.0113
LYS 250
0.0106
LEU 251
0.0105
ARG 252
0.0098
VAL 253
0.0054
ASN 254
0.0061
ALA 255
0.0052
LEU 256
0.0025
ILE 257
0.0057
LYS 258
0.0063
ARG 259
0.0042
GLY 260
0.0025
SER 261
0.0080
LEU 262
0.0101
HIS 263
0.0077
MET 264
0.0041
GLN 265
0.0080
GLN 266
0.0125
GLU 267
0.0113
GLN 268
0.0211
SER 269
0.0215
GLU 270
0.0310
GLU 271
0.0183
ALA 272
0.0090
LEU 273
0.0154
GLU 274
0.0177
ASP 275
0.0070
PHE 276
0.0130
ASP 277
0.0161
THR 278
0.0100
ALA 279
0.0063
VAL 280
0.0116
LYS 281
0.0113
ILE 282
0.0044
ASP 283
0.0047
PRO 284
0.0048
GLU 285
0.0028
ASN 286
0.0044
SER 287
0.0050
ASP 288
0.0108
ILE 289
0.0177
TYR 290
0.0167
HIS 291
0.0159
HIS 292
0.0179
ARG 293
0.0181
GLY 294
0.0186
GLN 295
0.0128
LEU 296
0.0113
HIS 297
0.0077
LEU 298
0.0083
LEU 299
0.0225
MET 300
0.0222
ASP 301
0.0297
ARG 302
0.0218
VAL 303
0.0172
ASP 304
0.0241
GLU 305
0.0199
ALA 306
0.0093
LEU 307
0.0130
LYS 308
0.0201
ASP 309
0.0195
PHE 310
0.0123
GLU 311
0.0172
LYS 312
0.0185
CYS 313
0.0098
VAL 314
0.0177
SER 315
0.0326
LEU 316
0.0250
ASN 317
0.0261
PRO 318
0.0379
ASP 319
0.0401
PHE 320
0.0186
ALA 321
0.0112
LEU 322
0.0061
ALA 323
0.0044
HIS 324
0.0085
VAL 325
0.0026
GLN 326
0.0072
LYS 327
0.0104
CYS 328
0.0077
TYR 329
0.0030
ALA 330
0.0055
GLN 331
0.0129
TYR 332
0.0129
ARG 333
0.0099
ALA 334
0.0138
ALA 335
0.0168
PHE 336
0.0149
THR 337
0.0199
GLN 338
0.0092
GLN 339
0.0155
SER 340
0.0255
PRO 341
0.0362
MET 342
0.0200
GLN 343
0.0182
VAL 344
0.0195
GLN 345
0.0301
GLU 346
0.0256
ALA 347
0.0181
MET 348
0.0236
LYS 349
0.0345
SER 350
0.0252
PHE 351
0.0114
GLU 352
0.0120
GLU 353
0.0118
ALA 354
0.0069
ILE 355
0.0033
GLU 356
0.0071
LYS 357
0.0024
PHE 358
0.0038
PRO 359
0.0088
ASP 360
0.0140
CYS 361
0.0056
ALA 362
0.0058
GLU 363
0.0071
ALA 364
0.0079
TYR 365
0.0074
ALA 366
0.0085
LEU 367
0.0103
TYR 368
0.0104
ALA 369
0.0130
GLN 370
0.0133
ALA 371
0.0161
LEU 372
0.0153
THR 373
0.0122
ASP 374
0.0194
GLN 375
0.0224
GLN 376
0.0144
GLN 377
0.0145
PHE 378
0.0097
GLU 379
0.0158
LYS 380
0.0171
ALA 381
0.0083
ASP 382
0.0146
GLU 383
0.0204
MET 384
0.0131
PHE 385
0.0106
GLN 386
0.0182
LYS 387
0.0165
ALA 388
0.0068
ILE 389
0.0083
GLU 390
0.0124
LEU 391
0.0049
GLU 392
0.0028
PRO 393
0.0051
ASP 394
0.0068
ASN 395
0.0060
ALA 396
0.0075
THR 397
0.0073
THR 398
0.0036
TYR 399
0.0046
VAL 400
0.0075
HIS 401
0.0051
ARG 402
0.0079
GLY 403
0.0102
LEU 404
0.0106
LEU 405
0.0115
GLN 406
0.0140
LEU 407
0.0135
GLN 408
0.0125
TRP 409
0.0218
LYS 410
0.0209
GLN 411
0.0210
ASP 412
0.0162
ILE 413
0.0152
ASP 414
0.0170
GLU 415
0.0109
ALA 416
0.0094
VAL 417
0.0116
LYS 418
0.0052
LEU 419
0.0026
ILE 420
0.0075
ASN 421
0.0103
LYS 422
0.0093
ALA 423
0.0119
ILE 424
0.0175
GLU 425
0.0190
ILE 426
0.0173
ASP 427
0.0191
ASP 428
0.0203
LYS 429
0.0187
CYS 430
0.0167
ASP 431
0.0172
PHE 432
0.0152
ALA 433
0.0117
TYR 434
0.0109
GLU 435
0.0122
THR 436
0.0091
LEU 437
0.0076
GLY 438
0.0063
THR 439
0.0065
ILE 440
0.0066
GLU 441
0.0064
VAL 442
0.0041
GLN 443
0.0030
ARG 444
0.0047
GLY 445
0.0038
ASN 446
0.0043
LEU 447
0.0049
ASP 448
0.0087
LYS 449
0.0100
ALA 450
0.0083
ILE 451
0.0111
GLU 452
0.0126
LEU 453
0.0110
PHE 454
0.0092
ASN 455
0.0113
LYS 456
0.0120
ALA 457
0.0092
ILE 458
0.0093
ASP 459
0.0098
LEU 460
0.0059
ALA 461
0.0066
LYS 462
0.0040
THR 463
0.0035
GLU 464
0.0040
MET 465
0.0039
GLU 466
0.0015
MET 467
0.0034
ALA 468
0.0031
HIS 469
0.0044
LEU 470
0.0057
PHE 471
0.0067
SER 472
0.0042
LEU 473
0.0082
ARG 474
0.0103
ASP 475
0.0071
ALA 476
0.0071
ALA 477
0.0091
VAL 478
0.0064
ALA 479
0.0064
GLN 480
0.0044
THR 481
0.0087
LYS 482
0.0077
VAL 483
0.0061
ALA 484
0.0168
LYS 485
0.0207
LYS 486
0.0162
LEU 487
0.0152
GLY 488
0.0229
ILE 489
0.0194
ASN 490
0.0119
PRO 491
0.0114
PRO 492
0.0064
THR 493
0.0147
MET 494
0.0192
ALA 495
0.0340
LEU 496
0.0278
MET 497
0.0159
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.