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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 = 0.0699
ARG 1
0.0251
LEU 2
0.0147
GLU 3
0.0090
GLU 4
0.0126
ALA 5
0.0072
GLN 6
0.0056
GLN 7
0.0087
ALA 8
0.0058
LYS 9
0.0049
ASP 10
0.0062
LYS 11
0.0076
GLY 12
0.0062
ASN 13
0.0054
LYS 14
0.0107
ALA 15
0.0096
PHE 16
0.0057
LYS 17
0.0098
GLY 18
0.0160
GLY 19
0.0098
LYS 20
0.0091
TYR 21
0.0027
GLU 22
0.0027
GLU 23
0.0046
ALA 24
0.0031
ILE 25
0.0051
GLU 26
0.0051
CYS 27
0.0059
TYR 28
0.0069
SER 29
0.0077
LYS 30
0.0084
ALA 31
0.0093
ILE 32
0.0102
GLU 33
0.0130
LEU 34
0.0112
CYS 35
0.0170
PRO 36
0.0206
GLU 37
0.0294
GLU 38
0.0173
ASN 39
0.0120
LYS 40
0.0110
LYS 41
0.0097
ASN 42
0.0134
LEU 43
0.0098
ALA 44
0.0072
VAL 45
0.0089
PHE 46
0.0078
TYR 47
0.0062
SER 48
0.0077
ASN 49
0.0059
ARG 50
0.0071
ALA 51
0.0064
ALA 52
0.0049
CYS 53
0.0051
TYR 54
0.0064
ALA 55
0.0036
LYS 56
0.0053
LEU 57
0.0067
ASN 58
0.0065
GLU 59
0.0120
TYR 60
0.0127
GLU 61
0.0198
LYS 62
0.0162
VAL 63
0.0107
VAL 64
0.0142
GLU 65
0.0126
ASP 66
0.0075
CYS 67
0.0091
THR 68
0.0098
LYS 69
0.0073
ALA 70
0.0073
LEU 71
0.0153
GLU 72
0.0183
LEU 73
0.0158
ASP 74
0.0166
PRO 75
0.0210
LYS 76
0.0220
TYR 77
0.0150
VAL 78
0.0152
LYS 79
0.0146
ALA 80
0.0114
LEU 81
0.0125
ASN 82
0.0099
ARG 83
0.0088
ARG 84
0.0104
ALA 85
0.0093
THR 86
0.0116
ALA 87
0.0092
TYR 88
0.0091
GLU 89
0.0102
LYS 90
0.0106
LEU 91
0.0134
GLY 92
0.0169
GLU 93
0.0154
TYR 94
0.0085
GLU 95
0.0099
GLU 96
0.0103
ALA 97
0.0062
LEU 98
0.0060
GLN 99
0.0062
ASP 100
0.0041
PHE 101
0.0025
THR 102
0.0033
ALA 103
0.0031
VAL 104
0.0082
CYS 105
0.0118
ILE 106
0.0123
LEU 107
0.0132
GLU 108
0.0188
GLY 109
0.0242
PHE 110
0.0153
LYS 111
0.0200
ASN 112
0.0074
GLN 113
0.0210
GLN 114
0.0363
ALA 115
0.0279
MET 116
0.0295
GLN 117
0.0341
ALA 118
0.0245
ALA 119
0.0203
GLU 120
0.0346
ARG 121
0.0156
VAL 122
0.0108
LEU 123
0.0121
LYS 124
0.0122
GLU 125
0.0130
ILE 126
0.0126
GLY 127
0.0097
LYS 128
0.0118
GLU 129
0.0173
LYS 130
0.0127
ALA 131
0.0097
LYS 132
0.0145
GLU 133
0.0072
ILE 134
0.0098
LEU 135
0.0089
LYS 136
0.0194
ASN 137
0.0151
ARG 138
0.0085
LYS 139
0.0458
PRO 140
0.0329
ARG 141
0.0254
LEU 142
0.0090
PRO 143
0.0092
SER 144
0.0097
PRO 145
0.0054
THR 146
0.0066
PHE 147
0.0071
ILE 148
0.0082
SER 149
0.0082
SER 150
0.0114
TYR 151
0.0073
LEU 152
0.0078
ASP 153
0.0080
SER 154
0.0055
PHE 155
0.0053
ARG 156
0.0055
SER 157
0.0073
ASP 158
0.0085
PRO 159
0.0085
LYS 160
0.0114
HIS 161
0.0100
GLU 162
0.0099
ALA 163
0.0166
PRO 164
0.0366
THR 165
0.0699
GLU 166
0.0297
SER 167
0.0164
GLU 168
0.0187
GLU 169
0.0192
VAL 170
0.0119
ASP 171
0.0092
GLU 172
0.0365
ASP 173
0.0184
LYS 174
0.0223
ASP 175
0.0145
ASP 176
0.0257
GLU 177
0.0149
GLU 178
0.0090
GLN 179
0.0114
GLY 180
0.0100
ASP 181
0.0075
LEU 182
0.0087
TYR 183
0.0084
PHE 184
0.0041
LEU 185
0.0031
LYS 186
0.0038
ALA 187
0.0061
LEU 188
0.0065
GLN 189
0.0056
HIS 190
0.0141
MET 191
0.0065
LYS 192
0.0189
GLU 193
0.0341
LYS 194
0.0206
LYS 195
0.0244
TYR 196
0.0098
GLU 197
0.0237
GLU 198
0.0260
ALA 199
0.0096
MET 200
0.0156
ASP 201
0.0208
ALA 202
0.0113
PHE 203
0.0121
ASN 204
0.0149
LYS 205
0.0123
ALA 206
0.0073
ILE 207
0.0067
ASP 208
0.0165
GLU 209
0.0169
ASP 210
0.0137
GLY 211
0.0083
PRO 212
0.0088
HIS 213
0.0058
GLN 214
0.0051
ALA 215
0.0093
GLN 216
0.0120
ALA 217
0.0132
PHE 218
0.0122
ASN 219
0.0122
MET 220
0.0154
ARG 221
0.0151
GLY 222
0.0136
THR 223
0.0103
PHE 224
0.0122
TYR 225
0.0098
PHE 226
0.0056
LEU 227
0.0053
MET 228
0.0093
GLY 229
0.0217
ASP 230
0.0231
VAL 231
0.0210
ASP 232
0.0259
GLU 233
0.0190
ALA 234
0.0071
LEU 235
0.0075
GLU 236
0.0070
ASP 237
0.0107
PHE 238
0.0073
ASP 239
0.0079
ARG 240
0.0084
ALA 241
0.0081
LEU 242
0.0080
GLU 243
0.0105
LEU 244
0.0085
ASP 245
0.0104
PRO 246
0.0106
SER 247
0.0199
GLY 248
0.0161
VAL 249
0.0181
LYS 250
0.0089
LEU 251
0.0072
ASN 252
0.0084
VAL 253
0.0078
ASN 254
0.0048
ALA 255
0.0034
LEU 256
0.0024
ILE 257
0.0043
LYS 258
0.0046
ARG 259
0.0040
ALA 260
0.0045
SER 261
0.0035
ILE 262
0.0024
TYR 263
0.0028
MET 264
0.0050
GLU 265
0.0099
GLN 266
0.0110
GLY 267
0.0127
ASP 268
0.0024
VAL 269
0.0070
ASP 270
0.0085
GLU 271
0.0053
ALA 272
0.0050
LEU 273
0.0051
GLU 274
0.0073
ASP 275
0.0050
PHE 276
0.0034
GLU 277
0.0094
LYS 278
0.0042
ALA 279
0.0074
ILE 280
0.0149
LYS 281
0.0152
LEU 282
0.0148
ASP 283
0.0187
PRO 284
0.0198
ASP 285
0.0178
ASN 286
0.0073
PRO 287
0.0055
ASP 288
0.0049
ILE 289
0.0045
TYR 290
0.0051
TYR 291
0.0050
HIS 292
0.0055
ARG 293
0.0049
GLY 294
0.0051
GLN 295
0.0061
LEU 296
0.0080
HIS 297
0.0079
PHE 298
0.0052
LEU 299
0.0078
GLN 300
0.0108
GLY 301
0.0081
ASP 302
0.0134
PHE 303
0.0120
ASP 304
0.0199
GLU 305
0.0137
ALA 306
0.0065
ILE 307
0.0090
LYS 308
0.0076
ASP 309
0.0031
PHE 310
0.0048
GLN 311
0.0069
LYS 312
0.0091
CYS 313
0.0090
ILE 314
0.0090
GLU 315
0.0146
LEU 316
0.0102
ASP 317
0.0075
PRO 318
0.0094
ASP 319
0.0075
PHE 320
0.0060
VAL 321
0.0029
LEU 322
0.0023
ALA 323
0.0038
HIS 324
0.0020
ILE 325
0.0047
GLN 326
0.0040
LEU 327
0.0044
ALA 328
0.0084
MET 329
0.0081
ALA 330
0.0078
GLN 331
0.0096
TYR 332
0.0084
LYS 333
0.0089
MET 334
0.0119
GLY 335
0.0105
SER 336
0.0079
THR 337
0.0089
GLN 338
0.0107
GLN 339
0.0082
SER 340
0.0105
PRO 341
0.0075
SER 342
0.0061
LEU 343
0.0079
ILE 344
0.0066
GLN 345
0.0080
GLU 346
0.0071
ALA 347
0.0067
MET 348
0.0069
LYS 349
0.0085
THR 350
0.0057
PHE 351
0.0047
GLU 352
0.0056
LYS 353
0.0014
ALA 354
0.0022
VAL 355
0.0040
GLU 356
0.0067
LYS 357
0.0066
PHE 358
0.0026
PRO 359
0.0028
ASP 360
0.0045
SER 361
0.0068
PRO 362
0.0067
GLU 363
0.0063
VAL 364
0.0035
TYR 365
0.0043
ASN 366
0.0053
TYR 367
0.0033
TYR 368
0.0012
GLY 369
0.0027
GLU 370
0.0023
LEU 371
0.0019
LEU 372
0.0045
MET 373
0.0054
ASP 374
0.0026
GLN 375
0.0057
GLY 376
0.0127
GLN 377
0.0172
PHE 378
0.0175
ASP 379
0.0294
GLU 380
0.0185
ALA 381
0.0087
MET 382
0.0102
GLU 383
0.0095
GLN 384
0.0049
PHE 385
0.0063
ASP 386
0.0087
LYS 387
0.0072
ALA 388
0.0092
ILE 389
0.0078
GLU 390
0.0090
LEU 391
0.0086
GLU 392
0.0103
PRO 393
0.0114
ASP 394
0.0222
ASN 395
0.0159
PRO 396
0.0079
MET 397
0.0075
PRO 398
0.0071
TYR 399
0.0068
VAL 400
0.0046
ASN 401
0.0049
LYS 402
0.0052
ALA 403
0.0022
MET 404
0.0043
LEU 405
0.0076
LEU 406
0.0083
LEU 407
0.0096
GLN 408
0.0155
VAL 409
0.0269
LYS 410
0.0231
GLN 411
0.0236
ASP 412
0.0153
ALA 413
0.0184
ASP 414
0.0224
GLU 415
0.0195
ALA 416
0.0166
VAL 417
0.0174
LYS 418
0.0221
LEU 419
0.0170
LEU 420
0.0134
LYS 421
0.0196
LYS 422
0.0172
ALA 423
0.0092
ILE 424
0.0152
GLU 425
0.0267
ILE 426
0.0222
ASP 427
0.0111
PRO 428
0.0117
ARG 429
0.0097
CYS 430
0.0067
ASP 431
0.0038
VAL 432
0.0064
ALA 433
0.0113
TYR 434
0.0107
VAL 435
0.0108
THR 436
0.0131
LEU 437
0.0140
ALA 438
0.0086
GLN 439
0.0061
LEU 440
0.0080
TYR 441
0.0081
LEU 442
0.0044
GLN 443
0.0030
GLN 444
0.0091
GLY 445
0.0114
LYS 446
0.0127
VAL 447
0.0109
ASP 448
0.0148
GLU 449
0.0122
ALA 450
0.0040
ILE 451
0.0071
GLU 452
0.0103
LEU 453
0.0098
PHE 454
0.0025
ASP 455
0.0038
LYS 456
0.0081
ALA 457
0.0047
ILE 458
0.0030
ASP 459
0.0060
LEU 460
0.0035
ALA 461
0.0036
ARG 462
0.0041
THR 463
0.0167
GLU 464
0.0106
ALA 465
0.0100
GLU 466
0.0105
LEU 467
0.0017
ALA 468
0.0036
ASN 469
0.0163
ALA 470
0.0133
PHE 471
0.0135
SER 472
0.0203
MET 473
0.0217
ARG 474
0.0187
GLU 475
0.0197
ALA 476
0.0247
ALA 477
0.0254
LYS 478
0.0217
ALA 479
0.0234
GLN 480
0.0172
LEU 481
0.0217
LYS 482
0.0246
VAL 483
0.0159
THR 484
0.0184
LYS 485
0.0385
LYS 486
0.0319
LEU 487
0.0292
GLY 488
0.0385
VAL 489
0.0237
THR 490
0.0148
LEU 491
0.0176
ALA 492
0.0196
THR 493
0.0221
MET 494
0.0195
ALA 495
0.0169
GLN 496
0.0321
MET 497
0.0332
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.