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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 = 0.0937
SER 1
0.0084
LEU 2
0.0043
ASP 3
0.0081
ARG 4
0.0074
ALA 5
0.0033
GLN 6
0.0053
ALA 7
0.0039
ALA 8
0.0033
LYS 9
0.0028
ASN 10
0.0051
LYS 11
0.0069
GLY 12
0.0044
ASN 13
0.0046
LYS 14
0.0088
TYR 15
0.0070
PHE 16
0.0008
LYS 17
0.0067
ALA 18
0.0078
GLY 19
0.0014
LYS 20
0.0072
TYR 21
0.0075
GLU 22
0.0116
GLN 23
0.0108
ALA 24
0.0057
ILE 25
0.0079
GLN 26
0.0100
CYS 27
0.0060
TYR 28
0.0044
THR 29
0.0064
GLU 30
0.0048
ALA 31
0.0029
ILE 32
0.0031
SER 33
0.0022
LEU 34
0.0046
CYS 35
0.0028
PRO 36
0.0049
THR 37
0.0083
GLU 38
0.0109
LYS 39
0.0076
ASN 40
0.0073
VAL 41
0.0090
ASP 42
0.0062
LEU 43
0.0037
SER 44
0.0053
THR 45
0.0066
PHE 46
0.0048
TYR 47
0.0054
GLN 48
0.0068
ASN 49
0.0061
ARG 50
0.0063
ALA 51
0.0076
ALA 52
0.0092
ALA 53
0.0091
PHE 54
0.0100
GLU 55
0.0115
GLN 56
0.0135
LEU 57
0.0142
GLN 58
0.0124
LYS 59
0.0095
TRP 60
0.0072
LYS 61
0.0055
GLU 62
0.0046
VAL 63
0.0042
ALA 64
0.0019
GLN 65
0.0004
ASP 66
0.0033
CYS 67
0.0041
THR 68
0.0033
LYS 69
0.0036
ALA 70
0.0048
VAL 71
0.0045
GLU 72
0.0043
LEU 73
0.0048
ASN 74
0.0052
PRO 75
0.0043
LYS 76
0.0060
TYR 77
0.0060
VAL 78
0.0053
LYS 79
0.0065
ALA 80
0.0059
LEU 81
0.0048
PHE 82
0.0051
ARG 83
0.0049
ARG 84
0.0039
ALA 85
0.0034
LYS 86
0.0031
ALA 87
0.0017
HIS 88
0.0026
GLU 89
0.0018
LYS 90
0.0046
LEU 91
0.0075
ASP 92
0.0087
ASN 93
0.0077
LYS 94
0.0042
LYS 95
0.0067
GLU 96
0.0075
CYS 97
0.0046
LEU 98
0.0045
GLU 99
0.0063
ASP 100
0.0055
VAL 101
0.0062
THR 102
0.0069
ALA 103
0.0055
VAL 104
0.0058
CYS 105
0.0130
ILE 106
0.0132
LEU 107
0.0130
GLU 108
0.0179
GLY 109
0.0299
PHE 110
0.0294
GLN 111
0.0331
ASN 112
0.0188
GLN 113
0.0285
GLN 114
0.0223
SER 115
0.0111
MET 116
0.0209
LEU 117
0.0265
LEU 118
0.0093
ALA 119
0.0058
ASP 120
0.0081
LYS 121
0.0035
VAL 122
0.0023
LEU 123
0.0076
LYS 124
0.0110
LEU 125
0.0093
LEU 126
0.0087
GLY 127
0.0143
LYS 128
0.0162
GLU 129
0.0145
LYS 130
0.0159
ALA 131
0.0165
LYS 132
0.0175
GLU 133
0.0225
LYS 134
0.0198
TYR 135
0.0149
LYS 136
0.0234
ASN 137
0.0304
ARG 138
0.0217
GLU 139
0.0146
PRO 140
0.0073
LEU 141
0.0076
MET 142
0.0100
PRO 143
0.0118
SER 144
0.0125
PRO 145
0.0143
GLN 146
0.0144
PHE 147
0.0128
ILE 148
0.0113
LYS 149
0.0129
SER 150
0.0117
TYR 151
0.0096
PHE 152
0.0090
SER 153
0.0088
SER 154
0.0071
PHE 155
0.0060
THR 156
0.0054
ASP 157
0.0047
ASP 158
0.0026
ILE 159
0.0058
ILE 160
0.0108
SER 161
0.0081
GLN 162
0.0054
PRO 163
0.0278
MET 164
0.0362
LEU 165
0.0937
LYS 166
0.0862
GLY 167
0.0549
GLU 168
0.0237
LYS 169
0.0292
SER 170
0.0239
ASP 171
0.0092
GLU 172
0.0316
ASP 173
0.0252
LYS 174
0.0149
ASP 175
0.0190
LYS 176
0.0200
GLU 177
0.0432
GLY 178
0.0259
GLU 179
0.0148
ALA 180
0.0277
LEU 181
0.0199
GLU 182
0.0094
VAL 183
0.0204
LYS 184
0.0140
GLU 185
0.0118
ASN 186
0.0131
SER 187
0.0149
GLY 188
0.0068
TYR 189
0.0080
LEU 190
0.0104
LYS 191
0.0068
ALA 192
0.0066
LYS 193
0.0138
GLN 194
0.0133
TYR 195
0.0122
MET 196
0.0141
GLU 197
0.0150
GLU 198
0.0111
GLU 199
0.0166
ASN 200
0.0133
TYR 201
0.0121
ASP 202
0.0116
LYS 203
0.0081
ILE 204
0.0067
ILE 205
0.0024
SER 206
0.0052
GLU 207
0.0029
CYS 208
0.0046
SER 209
0.0096
LYS 210
0.0142
GLU 211
0.0152
ILE 212
0.0185
ASP 213
0.0276
ALA 214
0.0348
GLU 215
0.0398
GLY 216
0.0329
LYS 217
0.0332
TYR 218
0.0229
MET 219
0.0184
ALA 220
0.0124
GLU 221
0.0132
ALA 222
0.0104
LEU 223
0.0097
LEU 224
0.0102
LEU 225
0.0106
ARG 226
0.0075
ALA 227
0.0084
THR 228
0.0097
PHE 229
0.0082
TYR 230
0.0071
LEU 231
0.0071
LEU 232
0.0081
ILE 233
0.0054
GLY 234
0.0049
ASN 235
0.0060
ALA 236
0.0075
ASN 237
0.0099
ALA 238
0.0104
ALA 239
0.0101
LYS 240
0.0089
PRO 241
0.0128
ASP 242
0.0114
LEU 243
0.0104
ASP 244
0.0153
LYS 245
0.0167
VAL 246
0.0136
ILE 247
0.0160
SER 248
0.0296
LEU 249
0.0304
LYS 250
0.0468
GLU 251
0.0541
ALA 252
0.0301
ASN 253
0.0204
VAL 254
0.0137
LYS 255
0.0135
LEU 256
0.0057
ARG 257
0.0069
ALA 258
0.0025
ASN 259
0.0028
ALA 260
0.0039
LEU 261
0.0048
ILE 262
0.0054
LYS 263
0.0052
ARG 264
0.0064
GLY 265
0.0081
SER 266
0.0065
MET 267
0.0093
TYR 268
0.0152
MET 269
0.0113
GLN 270
0.0163
GLN 271
0.0234
GLN 272
0.0222
GLN 273
0.0227
PRO 274
0.0202
LEU 275
0.0281
LEU 276
0.0246
SER 277
0.0167
THR 278
0.0185
GLN 279
0.0228
ASP 280
0.0151
PHE 281
0.0152
ASN 282
0.0200
MET 283
0.0176
ALA 284
0.0144
ALA 285
0.0186
ASP 286
0.0211
ILE 287
0.0159
ASP 288
0.0175
PRO 289
0.0209
GLN 290
0.0174
ASN 291
0.0131
ALA 292
0.0108
ASP 293
0.0098
VAL 294
0.0118
TYR 295
0.0112
HIS 296
0.0104
HIS 297
0.0108
ARG 298
0.0124
GLY 299
0.0083
GLN 300
0.0127
LEU 301
0.0163
LYS 302
0.0133
ILE 303
0.0199
LEU 304
0.0342
LEU 305
0.0314
ASP 306
0.0396
GLN 307
0.0247
VAL 308
0.0150
GLU 309
0.0185
GLU 310
0.0163
ALA 311
0.0068
VAL 312
0.0073
ALA 313
0.0095
ASP 314
0.0059
PHE 315
0.0077
ASP 316
0.0118
GLU 317
0.0091
CYS 318
0.0084
ILE 319
0.0111
ARG 320
0.0111
LEU 321
0.0092
ARG 322
0.0103
PRO 323
0.0139
GLU 324
0.0158
SER 325
0.0119
ALA 326
0.0110
LEU 327
0.0081
ALA 328
0.0083
GLN 329
0.0080
ALA 330
0.0060
GLN 331
0.0045
LYS 332
0.0055
CYS 333
0.0060
PHE 334
0.0043
ALA 335
0.0043
LEU 336
0.0037
TYR 337
0.0030
ARG 338
0.0062
GLN 339
0.0062
ALA 340
0.0084
TYR 341
0.0072
THR 342
0.0159
GLY 343
0.0190
ASN 344
0.0166
ASN 345
0.0162
SER 346
0.0137
SER 347
0.0141
GLN 348
0.0085
ILE 349
0.0034
GLN 350
0.0076
ALA 351
0.0038
ALA 352
0.0033
MET 353
0.0055
LYS 354
0.0045
GLY 355
0.0057
PHE 356
0.0058
GLU 357
0.0060
GLU 358
0.0062
VAL 359
0.0060
ILE 360
0.0061
LYS 361
0.0069
LYS 362
0.0091
PHE 363
0.0086
PRO 364
0.0073
ARG 365
0.0054
CYS 366
0.0050
ALA 367
0.0023
GLU 368
0.0042
GLY 369
0.0043
TYR 370
0.0052
ALA 371
0.0054
LEU 372
0.0066
TYR 373
0.0075
ALA 374
0.0064
GLN 375
0.0074
ALA 376
0.0090
LEU 377
0.0080
THR 378
0.0068
ASP 379
0.0077
GLN 380
0.0077
GLN 381
0.0084
GLN 382
0.0070
PHE 383
0.0034
GLY 384
0.0060
LYS 385
0.0073
ALA 386
0.0040
ASP 387
0.0031
GLU 388
0.0071
MET 389
0.0046
TYR 390
0.0013
ASP 391
0.0062
LYS 392
0.0051
CYS 393
0.0015
ILE 394
0.0078
ASP 395
0.0082
LEU 396
0.0041
GLU 397
0.0108
PRO 398
0.0132
ASP 399
0.0164
ASN 400
0.0162
ALA 401
0.0156
THR 402
0.0143
THR 403
0.0117
TYR 404
0.0117
VAL 405
0.0112
HIS 406
0.0092
LYS 407
0.0077
GLY 408
0.0097
LEU 409
0.0084
LEU 410
0.0056
GLN 411
0.0071
LEU 412
0.0097
GLN 413
0.0073
TRP 414
0.0054
LYS 415
0.0116
GLN 416
0.0143
ASP 417
0.0134
LEU 418
0.0091
ASP 419
0.0109
ARG 420
0.0102
GLY 421
0.0096
LEU 422
0.0091
GLU 423
0.0118
LEU 424
0.0108
ILE 425
0.0101
SER 426
0.0123
LYS 427
0.0134
ALA 428
0.0130
ILE 429
0.0134
GLU 430
0.0163
ILE 431
0.0169
ASP 432
0.0169
ASN 433
0.0129
LYS 434
0.0132
CYS 435
0.0117
ASP 436
0.0070
PHE 437
0.0084
ALA 438
0.0081
TYR 439
0.0041
GLU 440
0.0060
THR 441
0.0057
MET 442
0.0032
GLY 443
0.0052
THR 444
0.0084
ILE 445
0.0070
GLU 446
0.0073
VAL 447
0.0096
GLN 448
0.0076
ARG 449
0.0069
GLY 450
0.0080
ASN 451
0.0089
MET 452
0.0100
GLU 453
0.0098
LYS 454
0.0073
ALA 455
0.0081
ILE 456
0.0075
ASP 457
0.0060
MET 458
0.0052
PHE 459
0.0071
ASN 460
0.0063
LYS 461
0.0053
ALA 462
0.0063
ILE 463
0.0084
ASN 464
0.0073
LEU 465
0.0050
ALA 466
0.0059
LYS 467
0.0036
SER 468
0.0085
GLU 469
0.0156
MET 470
0.0170
GLU 471
0.0155
MET 472
0.0153
ALA 473
0.0151
HIS 474
0.0158
LEU 475
0.0132
TYR 476
0.0133
SER 477
0.0137
LEU 478
0.0128
CYS 479
0.0088
ASP 480
0.0080
ALA 481
0.0106
ALA 482
0.0106
HIS 483
0.0093
ALA 484
0.0116
GLN 485
0.0105
THR 486
0.0106
GLU 487
0.0095
VAL 488
0.0073
ALA 489
0.0063
LYS 490
0.0082
LYS 491
0.0060
TYR 492
0.0024
GLY 493
0.0034
LEU 494
0.0046
LYS 495
0.0043
PRO 496
0.0066
PRO 497
0.0112
THR 498
0.0093
LEU 499
0.0177
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.