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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
0.0195
LEU 2
0.0123
ASP 3
0.0178
ARG 4
0.0196
ALA 5
0.0128
GLN 6
0.0100
ALA 7
0.0143
ALA 8
0.0151
LYS 9
0.0146
ASN 10
0.0211
LYS 11
0.0181
GLY 12
0.0143
ASN 13
0.0194
LYS 14
0.0198
TYR 15
0.0121
PHE 16
0.0107
LYS 17
0.0176
ALA 18
0.0128
GLY 19
0.0108
LYS 20
0.0049
TYR 21
0.0073
GLU 22
0.0061
GLN 23
0.0031
ALA 24
0.0068
ILE 25
0.0066
GLN 26
0.0039
CYS 27
0.0080
TYR 28
0.0102
THR 29
0.0101
GLU 30
0.0098
ALA 31
0.0107
ILE 32
0.0101
SER 33
0.0110
LEU 34
0.0115
CYS 35
0.0057
PRO 36
0.0017
THR 37
0.0158
GLU 38
0.0187
LYS 39
0.0083
LYS 40
0.0068
VAL 41
0.0054
ASP 42
0.0052
LEU 43
0.0081
SER 44
0.0087
THR 45
0.0082
PHE 46
0.0070
TYR 47
0.0076
GLN 48
0.0057
ASN 49
0.0075
ARG 50
0.0063
ALA 51
0.0056
ALA 52
0.0060
ALA 53
0.0056
PHE 54
0.0063
GLU 55
0.0087
GLN 56
0.0116
LEU 57
0.0111
GLN 58
0.0143
LYS 59
0.0079
TRP 60
0.0090
LYS 61
0.0048
GLU 62
0.0017
VAL 63
0.0026
ALA 64
0.0044
GLN 65
0.0049
ASP 66
0.0040
CYS 67
0.0022
THR 68
0.0053
LYS 69
0.0074
ALA 70
0.0062
VAL 71
0.0059
GLU 72
0.0080
LEU 73
0.0093
ASN 74
0.0088
PRO 75
0.0073
ARG 76
0.0090
TYR 77
0.0078
VAL 78
0.0061
LYS 79
0.0095
ALA 80
0.0063
LEU 81
0.0053
PHE 82
0.0108
ARG 83
0.0101
ARG 84
0.0090
ALA 85
0.0149
LYS 86
0.0197
ALA 87
0.0182
HIS 88
0.0228
GLU 89
0.0264
LYS 90
0.0303
LEU 91
0.0321
ASP 92
0.0346
ASN 93
0.0282
LYS 94
0.0205
LYS 95
0.0238
GLU 96
0.0234
CYS 97
0.0130
LEU 98
0.0095
GLU 99
0.0092
ASP 100
0.0072
VAL 101
0.0062
THR 102
0.0046
ALA 103
0.0045
VAL 104
0.0031
CYS 105
0.0052
ILE 106
0.0092
LEU 107
0.0087
GLU 108
0.0073
GLY 109
0.0128
PHE 110
0.0102
GLN 111
0.0058
ASN 112
0.0085
GLN 113
0.0183
GLN 114
0.0209
SER 115
0.0111
MET 116
0.0151
LEU 117
0.0182
LEU 118
0.0113
ALA 119
0.0126
ASP 120
0.0099
LYS 121
0.0074
VAL 122
0.0138
LEU 123
0.0161
LYS 124
0.0212
LEU 125
0.0242
LEU 126
0.0271
GLY 127
0.0303
LYS 128
0.0367
GLU 129
0.0406
LYS 130
0.0332
ALA 131
0.0335
LYS 132
0.0400
GLU 133
0.0275
LYS 134
0.0255
TYR 135
0.0280
LYS 136
0.0359
ASN 137
0.0418
ARG 138
0.0372
GLU 139
0.0283
PRO 140
0.0198
LEU 141
0.0149
MET 142
0.0025
PRO 143
0.0019
SER 144
0.0047
PRO 145
0.0064
GLN 146
0.0079
PHE 147
0.0075
ILE 148
0.0070
LYS 149
0.0090
SER 150
0.0109
TYR 151
0.0111
PHE 152
0.0089
SER 153
0.0110
SER 154
0.0112
PHE 155
0.0086
THR 156
0.0088
ASP 157
0.0082
ASP 158
0.0065
ILE 159
0.0057
ILE 160
0.0049
SER 161
0.0072
GLN 162
0.0079
PRO 163
0.0132
MET 164
0.0161
LEU 165
0.0388
LYS 166
0.0317
GLY 167
0.0260
GLU 168
0.0333
LYS 169
0.0369
SER 170
0.0421
ASP 171
0.0217
GLU 172
0.0119
ASP 173
0.0281
LYS 174
0.0328
ALA 175
0.0306
LEU 176
0.0334
GLU 177
0.0354
VAL 178
0.0265
LYS 179
0.0222
GLU 180
0.0185
ASN 181
0.0144
SER 182
0.0161
GLY 183
0.0139
TYR 184
0.0119
LEU 185
0.0140
LYS 186
0.0136
ALA 187
0.0113
LYS 188
0.0102
GLN 189
0.0117
TYR 190
0.0111
MET 191
0.0102
GLU 192
0.0120
GLU 193
0.0118
GLU 194
0.0116
ASN 195
0.0116
TYR 196
0.0081
ASP 197
0.0090
LYS 198
0.0095
ILE 199
0.0084
ILE 200
0.0079
SER 201
0.0090
GLU 202
0.0092
CYS 203
0.0097
THR 204
0.0104
LYS 205
0.0103
GLU 206
0.0105
ILE 207
0.0120
ASP 208
0.0180
ALA 209
0.0174
GLN 210
0.0189
GLY 211
0.0116
LYS 212
0.0131
TYR 213
0.0148
MET 214
0.0083
ALA 215
0.0103
GLU 216
0.0111
ALA 217
0.0090
LEU 218
0.0089
LEU 219
0.0085
LEU 220
0.0076
ARG 221
0.0075
ALA 222
0.0095
THR 223
0.0078
PHE 224
0.0066
TYR 225
0.0084
LEU 226
0.0104
LEU 227
0.0075
ILE 228
0.0092
GLY 229
0.0163
ASN 230
0.0152
ALA 231
0.0165
ASN 232
0.0156
ALA 233
0.0151
ALA 234
0.0141
LYS 235
0.0130
PRO 236
0.0127
ASP 237
0.0121
LEU 238
0.0115
ASP 239
0.0117
GLN 240
0.0135
VAL 241
0.0107
ILE 242
0.0076
SER 243
0.0168
MET 244
0.0256
GLU 245
0.0344
GLU 246
0.0388
ALA 247
0.0139
ASN 248
0.0136
VAL 249
0.0124
LYS 250
0.0073
LEU 251
0.0025
ARG 252
0.0046
ALA 253
0.0039
ASN 254
0.0047
ALA 255
0.0060
LEU 256
0.0052
ILE 257
0.0063
LYS 258
0.0077
ARG 259
0.0097
GLY 260
0.0093
SER 261
0.0105
MET 262
0.0146
TYR 263
0.0136
MET 264
0.0151
GLN 265
0.0223
GLN 266
0.0216
GLN 267
0.0207
GLN 268
0.0208
PRO 269
0.0164
LEU 270
0.0217
LEU 271
0.0164
SER 272
0.0117
THR 273
0.0139
GLN 274
0.0137
ASP 275
0.0082
PHE 276
0.0087
ASN 277
0.0107
MET 278
0.0067
ALA 279
0.0062
ALA 280
0.0081
ASP 281
0.0080
ILE 282
0.0068
ASP 283
0.0081
PRO 284
0.0051
GLN 285
0.0045
ASN 286
0.0055
ALA 287
0.0060
ASP 288
0.0066
VAL 289
0.0051
TYR 290
0.0032
HIS 291
0.0039
HIS 292
0.0051
ARG 293
0.0045
GLY 294
0.0027
GLN 295
0.0026
LEU 296
0.0018
LYS 297
0.0037
ILE 298
0.0043
LEU 299
0.0024
LEU 300
0.0034
ASP 301
0.0043
GLN 302
0.0044
VAL 303
0.0051
GLU 304
0.0055
GLU 305
0.0044
ALA 306
0.0035
VAL 307
0.0046
ALA 308
0.0047
ASP 309
0.0020
PHE 310
0.0022
ASP 311
0.0047
GLU 312
0.0053
CYS 313
0.0036
ILE 314
0.0068
ARG 315
0.0107
LEU 316
0.0098
ARG 317
0.0104
PRO 318
0.0126
ASP 319
0.0111
SER 320
0.0086
ALA 321
0.0066
LEU 322
0.0021
ALA 323
0.0038
GLN 324
0.0050
ALA 325
0.0062
GLN 326
0.0061
LYS 327
0.0066
CYS 328
0.0091
PHE 329
0.0088
ALA 330
0.0081
LEU 331
0.0082
TYR 332
0.0080
ARG 333
0.0067
GLN 334
0.0029
ALA 335
0.0049
TYR 336
0.0039
THR 337
0.0036
GLY 338
0.0087
ASN 339
0.0093
ASN 340
0.0086
SER 341
0.0053
THR 342
0.0117
GLN 343
0.0104
VAL 344
0.0076
GLN 345
0.0117
ALA 346
0.0094
ALA 347
0.0083
MET 348
0.0092
LYS 349
0.0100
GLY 350
0.0081
PHE 351
0.0086
GLU 352
0.0096
ASP 353
0.0081
VAL 354
0.0069
ILE 355
0.0089
LYS 356
0.0121
LYS 357
0.0091
PHE 358
0.0123
PRO 359
0.0187
ARG 360
0.0225
CYS 361
0.0068
ALA 362
0.0041
GLU 363
0.0063
GLY 364
0.0073
TYR 365
0.0024
ALA 366
0.0057
LEU 367
0.0078
TYR 368
0.0065
ALA 369
0.0062
GLN 370
0.0076
ALA 371
0.0085
LEU 372
0.0082
THR 373
0.0076
ASP 374
0.0093
GLN 375
0.0114
GLN 376
0.0108
GLN 377
0.0129
PHE 378
0.0108
GLY 379
0.0149
LYS 380
0.0156
ALA 381
0.0092
ASP 382
0.0128
GLU 383
0.0165
MET 384
0.0095
TYR 385
0.0112
ASP 386
0.0175
LYS 387
0.0140
CYS 388
0.0098
ILE 389
0.0163
ASP 390
0.0193
LEU 391
0.0125
GLU 392
0.0143
PRO 393
0.0187
ASP 394
0.0163
ASN 395
0.0138
ALA 396
0.0129
THR 397
0.0130
THR 398
0.0113
TYR 399
0.0134
VAL 400
0.0133
HIS 401
0.0090
LYS 402
0.0095
GLY 403
0.0141
LEU 404
0.0109
LEU 405
0.0092
GLN 406
0.0128
LEU 407
0.0120
GLN 408
0.0087
TRP 409
0.0097
LYS 410
0.0123
GLN 411
0.0134
ASP 412
0.0150
LEU 413
0.0153
ASP 414
0.0159
LYS 415
0.0158
GLY 416
0.0158
LEU 417
0.0165
GLU 418
0.0160
LEU 419
0.0142
ILE 420
0.0144
SER 421
0.0146
LYS 422
0.0134
ALA 423
0.0114
ILE 424
0.0108
GLU 425
0.0110
ILE 426
0.0103
ASP 427
0.0059
ASN 428
0.0063
LYS 429
0.0033
CYS 430
0.0067
ASP 431
0.0046
PHE 432
0.0065
ALA 433
0.0058
TYR 434
0.0077
GLU 435
0.0083
THR 436
0.0115
MET 437
0.0111
GLY 438
0.0117
THR 439
0.0141
ILE 440
0.0139
GLU 441
0.0134
VAL 442
0.0147
GLN 443
0.0186
ARG 444
0.0189
GLY 445
0.0190
ASN 446
0.0156
MET 447
0.0104
ASP 448
0.0179
LYS 449
0.0156
ALA 450
0.0108
ILE 451
0.0130
ASP 452
0.0150
MET 453
0.0095
PHE 454
0.0097
ASN 455
0.0137
LYS 456
0.0095
ALA 457
0.0120
ILE 458
0.0150
ASN 459
0.0138
LEU 460
0.0101
ALA 461
0.0145
LYS 462
0.0186
SER 463
0.0344
GLU 464
0.0343
MET 465
0.0344
GLU 466
0.0294
MET 467
0.0271
ALA 468
0.0311
HIS 469
0.0255
LEU 470
0.0219
TYR 471
0.0239
SER 472
0.0223
LEU 473
0.0169
CYS 474
0.0168
ASP 475
0.0169
ALA 476
0.0119
ALA 477
0.0089
TYR 478
0.0105
ALA 479
0.0119
GLN 480
0.0082
THR 481
0.0078
GLU 482
0.0083
VAL 483
0.0086
ALA 484
0.0128
LYS 485
0.0109
LYS 486
0.0061
TYR 487
0.0090
GLY 488
0.0156
LEU 489
0.0164
LYS 490
0.0341
PRO 491
0.0211
PRO 492
0.0140
THR 493
0.0199
LEU 494
0.0174
ASN 495
0.0148
VAL 496
0.0320
MET 497
0.0518
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.