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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 = 0.0672
ARG 1
0.0121
LEU 2
0.0069
GLU 3
0.0071
GLU 4
0.0088
ALA 5
0.0060
GLN 6
0.0046
GLN 7
0.0085
ALA 8
0.0103
LYS 9
0.0104
ASP 10
0.0140
LYS 11
0.0144
GLY 12
0.0123
ASN 13
0.0140
LYS 14
0.0164
ALA 15
0.0102
PHE 16
0.0091
LYS 17
0.0149
GLY 18
0.0105
GLY 19
0.0110
LYS 20
0.0078
TYR 21
0.0072
GLU 22
0.0090
GLU 23
0.0088
ALA 24
0.0078
ILE 25
0.0073
GLU 26
0.0092
CYS 27
0.0101
TYR 28
0.0086
SER 29
0.0097
LYS 30
0.0083
ALA 31
0.0073
ILE 32
0.0081
GLU 33
0.0088
LEU 34
0.0077
CYS 35
0.0043
PRO 36
0.0045
GLU 37
0.0069
GLU 38
0.0069
ASN 39
0.0072
LYS 40
0.0082
LYS 41
0.0098
ASN 42
0.0069
LEU 43
0.0063
ALA 44
0.0076
VAL 45
0.0062
PHE 46
0.0055
TYR 47
0.0067
SER 48
0.0055
ASN 49
0.0052
ARG 50
0.0058
ALA 51
0.0053
ALA 52
0.0047
CYS 53
0.0035
TYR 54
0.0037
ALA 55
0.0053
LYS 56
0.0107
LEU 57
0.0108
ASN 58
0.0059
GLU 59
0.0027
TYR 60
0.0084
GLU 61
0.0097
LYS 62
0.0077
VAL 63
0.0060
VAL 64
0.0099
GLU 65
0.0101
ASP 66
0.0074
CYS 67
0.0073
THR 68
0.0103
LYS 69
0.0090
ALA 70
0.0064
LEU 71
0.0092
GLU 72
0.0100
LEU 73
0.0074
ASP 74
0.0087
PRO 75
0.0103
LYS 76
0.0097
TYR 77
0.0096
VAL 78
0.0089
LYS 79
0.0096
ALA 80
0.0087
LEU 81
0.0091
ASN 82
0.0105
ARG 83
0.0101
ARG 84
0.0102
ALA 85
0.0127
THR 86
0.0157
ALA 87
0.0167
TYR 88
0.0172
GLU 89
0.0180
LYS 90
0.0228
LEU 91
0.0234
GLY 92
0.0228
GLU 93
0.0183
TYR 94
0.0085
GLU 95
0.0094
GLU 96
0.0116
ALA 97
0.0099
LEU 98
0.0040
GLN 99
0.0074
ASP 100
0.0066
PHE 101
0.0053
THR 102
0.0043
ALA 103
0.0054
VAL 104
0.0079
CYS 105
0.0110
ILE 106
0.0123
LEU 107
0.0133
GLU 108
0.0168
GLY 109
0.0292
PHE 110
0.0262
LYS 111
0.0330
ASN 112
0.0249
GLN 113
0.0226
GLN 114
0.0090
ALA 115
0.0045
MET 116
0.0138
GLN 117
0.0116
ALA 118
0.0083
ALA 119
0.0061
GLU 120
0.0116
ARG 121
0.0098
VAL 122
0.0031
LEU 123
0.0073
LYS 124
0.0122
GLU 125
0.0088
ILE 126
0.0117
GLY 127
0.0172
LYS 128
0.0177
GLU 129
0.0183
LYS 130
0.0180
ALA 131
0.0116
LYS 132
0.0142
GLU 133
0.0277
ILE 134
0.0217
LEU 135
0.0190
LYS 136
0.0401
ASN 137
0.0424
ARG 138
0.0314
LYS 139
0.0291
PRO 140
0.0173
ARG 141
0.0192
LEU 142
0.0090
PRO 143
0.0115
SER 144
0.0135
PRO 145
0.0064
THR 146
0.0085
PHE 147
0.0078
ILE 148
0.0021
SER 149
0.0028
SER 150
0.0046
TYR 151
0.0048
LEU 152
0.0064
ASP 153
0.0084
SER 154
0.0106
PHE 155
0.0093
ARG 156
0.0110
SER 157
0.0069
ASP 158
0.0071
PRO 159
0.0065
LYS 160
0.0071
HIS 161
0.0069
GLU 162
0.0059
ALA 163
0.0045
PRO 164
0.0039
THR 165
0.0052
GLU 166
0.0094
SER 167
0.0084
GLU 168
0.0078
GLU 169
0.0112
VAL 170
0.0061
ASP 171
0.0024
GLU 172
0.0050
ASP 173
0.0070
LYS 174
0.0036
ASP 175
0.0038
ASP 176
0.0040
GLU 177
0.0056
GLU 178
0.0044
GLN 179
0.0033
GLY 180
0.0036
ASP 181
0.0028
LEU 182
0.0028
TYR 183
0.0036
PHE 184
0.0028
LEU 185
0.0019
LYS 186
0.0034
ALA 187
0.0053
LEU 188
0.0048
GLN 189
0.0050
HIS 190
0.0046
MET 191
0.0045
LYS 192
0.0047
GLU 193
0.0035
LYS 194
0.0033
LYS 195
0.0033
TYR 196
0.0034
GLU 197
0.0039
GLU 198
0.0044
ALA 199
0.0034
MET 200
0.0032
ASP 201
0.0036
ALA 202
0.0032
PHE 203
0.0030
ASN 204
0.0033
LYS 205
0.0033
ALA 206
0.0028
ILE 207
0.0025
ASP 208
0.0034
GLU 209
0.0038
ASP 210
0.0036
GLY 211
0.0030
PRO 212
0.0036
HIS 213
0.0030
GLN 214
0.0019
ALA 215
0.0027
GLN 216
0.0025
ALA 217
0.0013
PHE 218
0.0019
ASN 219
0.0027
MET 220
0.0024
ARG 221
0.0025
GLY 222
0.0027
THR 223
0.0017
PHE 224
0.0011
TYR 225
0.0018
PHE 226
0.0030
LEU 227
0.0041
MET 228
0.0018
GLY 229
0.0032
ASP 230
0.0036
VAL 231
0.0066
ASP 232
0.0073
GLU 233
0.0047
ALA 234
0.0038
LEU 235
0.0042
GLU 236
0.0035
ASP 237
0.0024
PHE 238
0.0039
ASP 239
0.0043
ARG 240
0.0038
ALA 241
0.0052
LEU 242
0.0078
GLU 243
0.0099
LEU 244
0.0097
ASP 245
0.0133
PRO 246
0.0190
SER 247
0.0270
GLY 248
0.0154
VAL 249
0.0084
LYS 250
0.0043
LEU 251
0.0048
ASN 252
0.0079
VAL 253
0.0074
ASN 254
0.0058
ALA 255
0.0042
LEU 256
0.0057
ILE 257
0.0068
LYS 258
0.0048
ARG 259
0.0040
ALA 260
0.0036
SER 261
0.0084
ILE 262
0.0119
TYR 263
0.0091
MET 264
0.0116
GLU 265
0.0225
GLN 266
0.0239
GLY 267
0.0225
ASP 268
0.0125
VAL 269
0.0031
ASP 270
0.0134
GLU 271
0.0122
ALA 272
0.0048
LEU 273
0.0144
GLU 274
0.0194
ASP 275
0.0127
PHE 276
0.0160
GLU 277
0.0258
LYS 278
0.0225
ALA 279
0.0166
ILE 280
0.0244
LYS 281
0.0279
LEU 282
0.0195
ASP 283
0.0182
PRO 284
0.0243
ASP 285
0.0261
ASN 286
0.0155
PRO 287
0.0171
ASP 288
0.0139
ILE 289
0.0144
TYR 290
0.0173
TYR 291
0.0176
HIS 292
0.0154
ARG 293
0.0152
GLY 294
0.0198
GLN 295
0.0180
LEU 296
0.0164
HIS 297
0.0169
PHE 298
0.0145
LEU 299
0.0158
GLN 300
0.0161
GLY 301
0.0108
ASP 302
0.0116
PHE 303
0.0098
ASP 304
0.0119
GLU 305
0.0141
ALA 306
0.0147
ILE 307
0.0129
LYS 308
0.0141
ASP 309
0.0169
PHE 310
0.0147
GLN 311
0.0162
LYS 312
0.0158
CYS 313
0.0142
ILE 314
0.0155
GLU 315
0.0155
LEU 316
0.0125
ASP 317
0.0131
PRO 318
0.0169
ASP 319
0.0168
PHE 320
0.0140
VAL 321
0.0109
LEU 322
0.0120
ALA 323
0.0120
HIS 324
0.0113
ILE 325
0.0107
GLN 326
0.0099
LEU 327
0.0104
ALA 328
0.0107
MET 329
0.0107
ALA 330
0.0081
GLN 331
0.0062
TYR 332
0.0115
LYS 333
0.0145
MET 334
0.0107
GLY 335
0.0052
SER 336
0.0137
THR 337
0.0365
GLN 338
0.0347
GLN 339
0.0150
SER 340
0.0419
PRO 341
0.0599
SER 342
0.0672
LEU 343
0.0277
ILE 344
0.0217
GLN 345
0.0411
GLU 346
0.0154
ALA 347
0.0092
MET 348
0.0193
LYS 349
0.0111
THR 350
0.0081
PHE 351
0.0132
GLU 352
0.0123
LYS 353
0.0114
ALA 354
0.0127
VAL 355
0.0130
GLU 356
0.0135
LYS 357
0.0129
PHE 358
0.0120
PRO 359
0.0145
ASP 360
0.0166
SER 361
0.0154
PRO 362
0.0156
GLU 363
0.0177
VAL 364
0.0167
TYR 365
0.0148
ASN 366
0.0152
TYR 367
0.0181
TYR 368
0.0180
GLY 369
0.0163
GLU 370
0.0216
LEU 371
0.0240
LEU 372
0.0236
MET 373
0.0214
ASP 374
0.0264
GLN 375
0.0288
GLY 376
0.0254
GLN 377
0.0300
PHE 378
0.0232
ASP 379
0.0345
GLU 380
0.0340
ALA 381
0.0214
MET 382
0.0224
GLU 383
0.0256
GLN 384
0.0204
PHE 385
0.0150
ASP 386
0.0171
LYS 387
0.0160
ALA 388
0.0142
ILE 389
0.0133
GLU 390
0.0137
LEU 391
0.0117
GLU 392
0.0115
PRO 393
0.0104
ASP 394
0.0106
ASN 395
0.0134
PRO 396
0.0161
MET 397
0.0114
PRO 398
0.0141
TYR 399
0.0143
VAL 400
0.0100
ASN 401
0.0129
LYS 402
0.0158
ALA 403
0.0108
MET 404
0.0079
LEU 405
0.0118
LEU 406
0.0140
LEU 407
0.0106
GLN 408
0.0085
VAL 409
0.0222
LYS 410
0.0341
GLN 411
0.0340
ASP 412
0.0211
ALA 413
0.0149
ASP 414
0.0170
GLU 415
0.0180
ALA 416
0.0108
VAL 417
0.0099
LYS 418
0.0167
LEU 419
0.0168
LEU 420
0.0142
LYS 421
0.0153
LYS 422
0.0171
ALA 423
0.0183
ILE 424
0.0201
GLU 425
0.0191
ILE 426
0.0187
ASP 427
0.0221
PRO 428
0.0239
ARG 429
0.0216
CYS 430
0.0254
ASP 431
0.0224
VAL 432
0.0225
ALA 433
0.0218
TYR 434
0.0162
VAL 435
0.0175
THR 436
0.0180
LEU 437
0.0095
ALA 438
0.0086
GLN 439
0.0203
LEU 440
0.0163
TYR 441
0.0145
LEU 442
0.0219
GLN 443
0.0299
GLN 444
0.0289
GLY 445
0.0280
LYS 446
0.0207
VAL 447
0.0172
ASP 448
0.0139
GLU 449
0.0112
ALA 450
0.0082
ILE 451
0.0064
GLU 452
0.0047
LEU 453
0.0061
PHE 454
0.0062
ASP 455
0.0040
LYS 456
0.0115
ALA 457
0.0135
ILE 458
0.0056
ASP 459
0.0124
LEU 460
0.0168
ALA 461
0.0137
ARG 462
0.0103
THR 463
0.0103
GLU 464
0.0087
ALA 465
0.0160
GLU 466
0.0134
LEU 467
0.0067
ALA 468
0.0145
ASN 469
0.0178
ALA 470
0.0128
PHE 471
0.0145
SER 472
0.0168
MET 473
0.0170
ARG 474
0.0149
GLU 475
0.0169
ALA 476
0.0178
ALA 477
0.0184
LYS 478
0.0151
ALA 479
0.0139
GLN 480
0.0147
LEU 481
0.0181
LYS 482
0.0168
VAL 483
0.0119
THR 484
0.0151
LYS 485
0.0184
LYS 486
0.0167
LEU 487
0.0123
GLY 488
0.0139
VAL 489
0.0125
THR 490
0.0130
LEU 491
0.0156
ALA 492
0.0156
THR 493
0.0142
MET 494
0.0209
ALA 495
0.0318
GLN 496
0.0300
MET 497
0.0152
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.