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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 = 0.0497
PRO 1
0.0088
LEU 2
0.0104
ASP 3
0.0134
ARG 4
0.0105
ALA 5
0.0069
GLN 6
0.0110
ALA 7
0.0140
ALA 8
0.0098
LYS 9
0.0071
ASN 10
0.0082
LYS 11
0.0093
GLY 12
0.0038
ASN 13
0.0072
LYS 14
0.0148
TYR 15
0.0118
PHE 16
0.0096
LYS 17
0.0182
ALA 18
0.0195
GLY 19
0.0104
LYS 20
0.0040
TYR 21
0.0062
GLU 22
0.0090
GLN 23
0.0046
ALA 24
0.0049
ILE 25
0.0072
GLN 26
0.0070
CYS 27
0.0058
TYR 28
0.0070
THR 29
0.0086
GLU 30
0.0076
ALA 31
0.0051
ILE 32
0.0075
SER 33
0.0116
LEU 34
0.0077
CYS 35
0.0085
PRO 36
0.0140
THR 37
0.0109
GLU 38
0.0114
LYS 39
0.0060
LYS 40
0.0108
VAL 41
0.0061
ASP 42
0.0049
LEU 43
0.0042
SER 44
0.0041
THR 45
0.0059
PHE 46
0.0035
TYR 47
0.0048
GLN 48
0.0046
ASN 49
0.0039
ARG 50
0.0052
ALA 51
0.0036
ALA 52
0.0044
ALA 53
0.0054
PHE 54
0.0061
GLU 55
0.0041
GLN 56
0.0046
LEU 57
0.0055
GLN 58
0.0112
LYS 59
0.0116
TRP 60
0.0110
LYS 61
0.0243
GLU 62
0.0118
VAL 63
0.0055
ALA 64
0.0106
GLN 65
0.0085
ASP 66
0.0026
CYS 67
0.0069
THR 68
0.0091
LYS 69
0.0078
ALA 70
0.0074
VAL 71
0.0101
GLU 72
0.0130
LEU 73
0.0091
ASN 74
0.0072
PRO 75
0.0082
ARG 76
0.0069
TYR 77
0.0066
VAL 78
0.0060
LYS 79
0.0070
ALA 80
0.0061
LEU 81
0.0048
PHE 82
0.0028
ARG 83
0.0016
ARG 84
0.0020
ALA 85
0.0042
LYS 86
0.0042
ALA 87
0.0043
HIS 88
0.0046
GLU 89
0.0057
LYS 90
0.0058
LEU 91
0.0067
ASP 92
0.0084
ASN 93
0.0093
LYS 94
0.0025
LYS 95
0.0034
GLU 96
0.0042
CYS 97
0.0026
LEU 98
0.0011
GLU 99
0.0031
ASP 100
0.0034
VAL 101
0.0041
THR 102
0.0040
ALA 103
0.0069
VAL 104
0.0058
CYS 105
0.0061
ILE 106
0.0077
LEU 107
0.0056
GLU 108
0.0043
GLY 109
0.0088
PHE 110
0.0050
GLN 111
0.0068
ASN 112
0.0053
GLN 113
0.0068
GLN 114
0.0076
SER 115
0.0051
MET 116
0.0025
LEU 117
0.0036
LEU 118
0.0037
ALA 119
0.0024
ASP 120
0.0018
LYS 121
0.0029
VAL 122
0.0032
LEU 123
0.0029
LYS 124
0.0045
LEU 125
0.0059
LEU 126
0.0042
GLY 127
0.0079
LYS 128
0.0086
GLU 129
0.0080
LYS 130
0.0074
ALA 131
0.0124
LYS 132
0.0124
GLU 133
0.0074
LYS 134
0.0092
TYR 135
0.0131
LYS 136
0.0087
ASN 137
0.0056
ARG 138
0.0097
GLU 139
0.0176
PRO 140
0.0160
LEU 141
0.0149
MET 142
0.0087
PRO 143
0.0031
SER 144
0.0055
PRO 145
0.0077
GLN 146
0.0114
PHE 147
0.0075
ILE 148
0.0045
LYS 149
0.0096
SER 150
0.0082
TYR 151
0.0043
PHE 152
0.0041
SER 153
0.0069
SER 154
0.0057
PHE 155
0.0043
THR 156
0.0085
ASP 157
0.0114
ASP 158
0.0057
ILE 159
0.0048
ILE 160
0.0036
SER 161
0.0075
GLN 162
0.0111
PRO 163
0.0185
MET 164
0.0241
LEU 165
0.0248
LYS 166
0.0311
GLY 167
0.0285
GLU 168
0.0251
LYS 169
0.0166
SER 170
0.0145
ASP 171
0.0245
GLU 172
0.0128
ASP 173
0.0307
LYS 174
0.0245
ALA 175
0.0261
LEU 176
0.0194
GLU 177
0.0286
VAL 178
0.0119
LYS 179
0.0142
GLU 180
0.0140
ASN 181
0.0170
SER 182
0.0140
GLY 183
0.0106
TYR 184
0.0102
LEU 185
0.0093
LYS 186
0.0076
ALA 187
0.0143
LYS 188
0.0129
GLN 189
0.0128
TYR 190
0.0153
MET 191
0.0147
GLU 192
0.0158
GLU 193
0.0183
GLU 194
0.0149
ASN 195
0.0152
TYR 196
0.0134
ASP 197
0.0135
LYS 198
0.0159
ILE 199
0.0134
ILE 200
0.0143
SER 201
0.0138
GLU 202
0.0067
CYS 203
0.0106
THR 204
0.0075
LYS 205
0.0105
GLU 206
0.0092
ILE 207
0.0091
ASP 208
0.0285
ALA 209
0.0252
GLN 210
0.0177
GLY 211
0.0183
LYS 212
0.0225
TYR 213
0.0169
MET 214
0.0127
ALA 215
0.0122
GLU 216
0.0120
ALA 217
0.0133
LEU 218
0.0118
LEU 219
0.0097
LEU 220
0.0116
ARG 221
0.0133
ALA 222
0.0130
THR 223
0.0116
PHE 224
0.0119
TYR 225
0.0158
LEU 226
0.0140
LEU 227
0.0123
ILE 228
0.0111
GLY 229
0.0172
ASN 230
0.0187
ALA 231
0.0282
ASN 232
0.0497
ALA 233
0.0357
ALA 234
0.0144
LYS 235
0.0194
PRO 236
0.0107
ASP 237
0.0098
LEU 238
0.0137
ASP 239
0.0177
GLN 240
0.0182
VAL 241
0.0186
ILE 242
0.0212
SER 243
0.0267
MET 244
0.0229
GLU 245
0.0116
GLU 246
0.0346
ALA 247
0.0183
ASN 248
0.0095
VAL 249
0.0091
LYS 250
0.0070
LEU 251
0.0084
ARG 252
0.0110
ALA 253
0.0109
ASN 254
0.0079
ALA 255
0.0105
LEU 256
0.0096
ILE 257
0.0112
LYS 258
0.0114
ARG 259
0.0239
GLY 260
0.0233
SER 261
0.0203
MET 262
0.0289
TYR 263
0.0260
MET 264
0.0102
GLN 265
0.0080
GLN 266
0.0396
GLN 267
0.0381
GLN 268
0.0339
PRO 269
0.0074
LEU 270
0.0178
LEU 271
0.0277
SER 272
0.0201
THR 273
0.0217
GLN 274
0.0162
ASP 275
0.0156
PHE 276
0.0156
ASN 277
0.0014
MET 278
0.0122
ALA 279
0.0105
ALA 280
0.0236
ASP 281
0.0369
ILE 282
0.0353
ASP 283
0.0332
PRO 284
0.0360
GLN 285
0.0346
ASN 286
0.0200
ALA 287
0.0165
ASP 288
0.0104
VAL 289
0.0102
TYR 290
0.0097
HIS 291
0.0048
HIS 292
0.0106
ARG 293
0.0107
GLY 294
0.0107
GLN 295
0.0159
LEU 296
0.0188
LYS 297
0.0196
ILE 298
0.0164
LEU 299
0.0271
LEU 300
0.0276
ASP 301
0.0273
GLN 302
0.0198
VAL 303
0.0140
GLU 304
0.0104
GLU 305
0.0135
ALA 306
0.0112
VAL 307
0.0009
ALA 308
0.0039
ASP 309
0.0077
PHE 310
0.0067
ASP 311
0.0150
GLU 312
0.0183
CYS 313
0.0175
ILE 314
0.0209
ARG 315
0.0334
LEU 316
0.0267
ARG 317
0.0232
PRO 318
0.0244
ASP 319
0.0083
SER 320
0.0124
ALA 321
0.0137
LEU 322
0.0074
ALA 323
0.0088
GLN 324
0.0094
ALA 325
0.0065
GLN 326
0.0051
LYS 327
0.0048
CYS 328
0.0035
PHE 329
0.0041
ALA 330
0.0036
LEU 331
0.0121
TYR 332
0.0130
ARG 333
0.0124
GLN 334
0.0098
ALA 335
0.0120
TYR 336
0.0153
THR 337
0.0176
GLY 338
0.0075
ASN 339
0.0141
ASN 340
0.0090
SER 341
0.0077
THR 342
0.0208
GLN 343
0.0129
VAL 344
0.0158
GLN 345
0.0220
ALA 346
0.0121
ALA 347
0.0116
MET 348
0.0114
LYS 349
0.0067
GLY 350
0.0012
PHE 351
0.0028
GLU 352
0.0137
ASP 353
0.0180
VAL 354
0.0175
ILE 355
0.0204
LYS 356
0.0271
LYS 357
0.0317
PHE 358
0.0162
PRO 359
0.0146
ARG 360
0.0173
CYS 361
0.0144
ALA 362
0.0126
GLU 363
0.0098
GLY 364
0.0099
TYR 365
0.0087
ALA 366
0.0071
LEU 367
0.0018
TYR 368
0.0037
ALA 369
0.0031
GLN 370
0.0033
ALA 371
0.0083
LEU 372
0.0088
THR 373
0.0050
ASP 374
0.0145
GLN 375
0.0201
GLN 376
0.0086
GLN 377
0.0202
PHE 378
0.0216
GLY 379
0.0274
LYS 380
0.0263
ALA 381
0.0159
ASP 382
0.0198
GLU 383
0.0226
MET 384
0.0141
TYR 385
0.0133
ASP 386
0.0147
LYS 387
0.0110
CYS 388
0.0083
ILE 389
0.0038
ASP 390
0.0079
LEU 391
0.0101
GLU 392
0.0153
PRO 393
0.0171
ASP 394
0.0229
ASN 395
0.0161
ALA 396
0.0111
THR 397
0.0096
THR 398
0.0065
TYR 399
0.0045
VAL 400
0.0080
HIS 401
0.0104
LYS 402
0.0117
GLY 403
0.0125
LEU 404
0.0146
LEU 405
0.0170
GLN 406
0.0137
LEU 407
0.0154
GLN 408
0.0210
TRP 409
0.0297
LYS 410
0.0254
GLN 411
0.0274
ASP 412
0.0135
LEU 413
0.0226
ASP 414
0.0250
LYS 415
0.0147
GLY 416
0.0085
LEU 417
0.0169
GLU 418
0.0267
LEU 419
0.0171
ILE 420
0.0108
SER 421
0.0203
LYS 422
0.0177
ALA 423
0.0108
ILE 424
0.0152
GLU 425
0.0208
ILE 426
0.0179
ASP 427
0.0120
ASN 428
0.0119
LYS 429
0.0117
CYS 430
0.0063
ASP 431
0.0030
PHE 432
0.0035
ALA 433
0.0070
TYR 434
0.0075
GLU 435
0.0059
THR 436
0.0034
MET 437
0.0073
GLY 438
0.0083
THR 439
0.0079
ILE 440
0.0087
GLU 441
0.0080
VAL 442
0.0057
GLN 443
0.0089
ARG 444
0.0081
GLY 445
0.0102
ASN 446
0.0095
MET 447
0.0083
ASP 448
0.0142
LYS 449
0.0097
ALA 450
0.0080
ILE 451
0.0088
ASP 452
0.0088
MET 453
0.0086
PHE 454
0.0082
ASN 455
0.0079
LYS 456
0.0093
ALA 457
0.0095
ILE 458
0.0093
ASN 459
0.0113
LEU 460
0.0102
ALA 461
0.0101
LYS 462
0.0094
SER 463
0.0117
GLU 464
0.0120
MET 465
0.0086
GLU 466
0.0082
MET 467
0.0084
ALA 468
0.0079
HIS 469
0.0099
LEU 470
0.0073
TYR 471
0.0060
SER 472
0.0066
LEU 473
0.0058
CYS 474
0.0037
ASP 475
0.0051
ALA 476
0.0049
ALA 477
0.0028
TYR 478
0.0038
ALA 479
0.0043
GLN 480
0.0040
THR 481
0.0056
GLU 482
0.0050
VAL 483
0.0091
ALA 484
0.0141
LYS 485
0.0128
LYS 486
0.0133
TYR 487
0.0094
GLY 488
0.0107
LEU 489
0.0138
LYS 490
0.0184
PRO 491
0.0164
PRO 492
0.0106
THR 493
0.0098
LEU 494
0.0134
ASN 495
0.0163
VAL 496
0.0228
MET 497
0.0103
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.