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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 = 0.0697
MET 1
0.0173
TYR 2
0.0168
ASP 3
0.0206
ALA 4
0.0245
GLU 5
0.0278
ARG 6
0.0236
GLY 7
0.0148
TRP 8
0.0106
SER 9
0.0056
LEU 10
0.0032
SER 11
0.0037
PHE 12
0.0032
ALA 13
0.0026
GLY 14
0.0031
CYS 15
0.0034
GLY 16
0.0040
PHE 17
0.0039
LEU 18
0.0030
GLY 19
0.0023
PHE 20
0.0013
TYR 21
0.0007
HIS 22
0.0009
VAL 23
0.0005
GLY 24
0.0009
ALA 25
0.0010
THR 26
0.0016
ARG 27
0.0013
CYS 28
0.0018
LEU 29
0.0033
SER 30
0.0051
GLU 31
0.0044
HIS 32
0.0046
ALA 33
0.0073
PRO 34
0.0121
HIS 35
0.0140
LEU 36
0.0096
LEU 37
0.0072
ARG 38
0.0122
ASP 39
0.0128
ALA 40
0.0066
ARG 41
0.0058
MET 42
0.0024
LEU 43
0.0026
PHE 44
0.0042
GLY 45
0.0047
ALA 46
0.0051
SER 47
0.0052
ALA 48
0.0047
GLY 49
0.0042
ALA 50
0.0048
LEU 51
0.0049
HIS 52
0.0027
CYS 53
0.0031
VAL 54
0.0042
GLY 55
0.0021
VAL 56
0.0018
LEU 57
0.0019
SER 58
0.0025
GLY 59
0.0017
ILE 60
0.0017
PRO 61
0.0018
LEU 62
0.0019
GLU 63
0.0022
GLN 64
0.0024
THR 65
0.0024
LEU 66
0.0029
GLN 67
0.0042
VAL 68
0.0045
LEU 69
0.0034
SER 70
0.0040
ASP 71
0.0040
LEU 72
0.0041
VAL 73
0.0036
ARG 74
0.0029
LYS 75
0.0034
ALA 76
0.0059
ARG 77
0.0061
SER 78
0.0075
ARG 79
0.0110
ASN 80
0.0121
ILE 81
0.0131
GLY 82
0.0087
ILE 83
0.0070
PHE 84
0.0082
HIS 85
0.0111
PRO 86
0.0111
SER 87
0.0108
PHE 88
0.0079
ASN 89
0.0067
LEU 90
0.0062
SER 91
0.0062
LYS 92
0.0068
PHE 93
0.0069
LEU 94
0.0071
ARG 95
0.0072
GLN 96
0.0080
GLY 97
0.0084
LEU 98
0.0081
CYS 99
0.0081
LYS 100
0.0081
CYS 101
0.0088
LEU 102
0.0085
PRO 103
0.0094
ALA 104
0.0105
ASN 105
0.0101
VAL 106
0.0084
HIS 107
0.0087
GLN 108
0.0091
LEU 109
0.0062
ILE 110
0.0059
SER 111
0.0068
GLY 112
0.0058
LYS 113
0.0043
ILE 114
0.0045
GLY 115
0.0060
ILE 116
0.0063
SER 117
0.0067
LEU 118
0.0071
THR 119
0.0070
ARG 120
0.0066
VAL 121
0.0067
SER 122
0.0061
ASP 123
0.0074
GLY 124
0.0080
GLU 125
0.0076
ASN 126
0.0073
VAL 127
0.0074
LEU 128
0.0069
VAL 129
0.0073
SER 130
0.0078
ASP 131
0.0088
PHE 132
0.0091
ARG 133
0.0106
SER 134
0.0105
LYS 135
0.0099
ASP 136
0.0097
GLU 137
0.0092
VAL 138
0.0084
VAL 139
0.0079
ASP 140
0.0072
ALA 141
0.0072
LEU 142
0.0069
VAL 143
0.0064
CYS 144
0.0060
SER 145
0.0062
CYS 146
0.0062
PHE 147
0.0054
ILE 148
0.0049
PRO 149
0.0043
PHE 150
0.0050
TYR 151
0.0044
SER 152
0.0050
GLY 153
0.0056
LEU 154
0.0056
ILE 155
0.0055
PRO 156
0.0060
PRO 157
0.0062
SER 158
0.0066
PHE 159
0.0071
ARG 160
0.0078
GLY 161
0.0067
VAL 162
0.0060
ARG 163
0.0061
TYR 164
0.0061
VAL 165
0.0061
ASP 166
0.0062
GLY 167
0.0062
GLY 168
0.0064
VAL 169
0.0073
SER 170
0.0073
ASP 171
0.0065
ASN 172
0.0055
VAL 173
0.0052
PRO 174
0.0067
PHE 175
0.0085
ILE 176
0.0103
ASP 177
0.0125
ALA 178
0.0171
LYS 179
0.0188
THR 180
0.0136
THR 181
0.0069
ILE 182
0.0042
THR 183
0.0040
VAL 184
0.0021
SER 185
0.0011
PRO 186
0.0020
PHE 187
0.0052
TYR 188
0.0085
GLY 189
0.0096
GLU 190
0.0096
TYR 191
0.0050
ASP 192
0.0061
ILE 193
0.0027
CYS 194
0.0027
PRO 195
0.0039
LYS 196
0.0070
VAL 197
0.0101
LYS 198
0.0125
SER 199
0.0366
THR 200
0.0451
ASN 201
0.0539
PHE 202
0.0301
LEU 203
0.0268
HIS 204
0.0181
VAL 205
0.0121
ASP 206
0.0057
ILE 207
0.0054
THR 208
0.0053
LYS 209
0.0036
LEU 210
0.0022
SER 211
0.0061
LEU 212
0.0092
ARG 213
0.0163
LEU 214
0.0212
CYS 215
0.0208
THR 216
0.0204
GLY 217
0.0128
ASN 218
0.0114
LEU 219
0.0142
TYR 220
0.0100
LEU 221
0.0069
LEU 222
0.0085
SER 223
0.0087
ARG 224
0.0062
ALA 225
0.0053
PHE 226
0.0050
VAL 227
0.0050
PRO 228
0.0047
PRO 229
0.0025
ASP 230
0.0028
LEU 231
0.0031
LYS 232
0.0029
VAL 233
0.0018
LEU 234
0.0022
GLY 235
0.0019
GLU 236
0.0009
ILE 237
0.0007
CYS 238
0.0006
LEU 239
0.0008
ARG 240
0.0010
GLY 241
0.0007
TYR 242
0.0005
LEU 243
0.0013
ASP 244
0.0012
ALA 245
0.0019
PHE 246
0.0023
ARG 247
0.0020
PHE 248
0.0020
LEU 249
0.0026
GLU 250
0.0034
GLU 251
0.0041
LYS 252
0.0046
GLY 253
0.0059
ILE 254
0.0061
CYS 255
0.0060
ASN 256
0.0137
ARG 257
0.0157
PRO 258
0.0205
GLN 259
0.0433
PRO 260
0.0450
GLY 261
0.0484
LEU 262
0.0243
LYS 263
0.0310
SER 264
0.0482
SER 265
0.0325
SER 266
0.0463
GLU 267
0.0294
GLY 268
0.0196
MET 269
0.0293
ASP 270
0.0391
PRO 271
0.0366
GLU 272
0.0113
VAL 273
0.0344
ALA 274
0.0697
MET 275
0.0263
PRO 276
0.0299
SER 277
0.0421
TRP 278
0.0281
ALA 279
0.0189
ASN 280
0.0196
MET 281
0.0258
SER 282
0.0164
LEU 283
0.0074
ASP 284
0.0172
SER 285
0.0185
SER 286
0.0062
PRO 287
0.0171
GLU 288
0.0121
SER 289
0.0045
ALA 290
0.0095
ALA 291
0.0068
LEU 292
0.0040
ALA 293
0.0067
VAL 294
0.0044
ARG 295
0.0035
LEU 296
0.0067
GLU 297
0.0066
GLY 298
0.0034
ASP 299
0.0054
GLU 300
0.0067
LEU 301
0.0041
LEU 302
0.0041
ASP 303
0.0048
HIS 304
0.0028
LEU 305
0.0025
ARG 306
0.0036
LEU 307
0.0023
SER 308
0.0013
ILE 309
0.0024
LEU 310
0.0026
PRO 311
0.0028
TRP 312
0.0063
ASP 313
0.0047
GLU 314
0.0055
SER 315
0.0063
ILE 316
0.0042
LEU 317
0.0041
ASP 318
0.0048
THR 319
0.0021
LEU 320
0.0020
SER 321
0.0022
PRO 322
0.0037
ARG 323
0.0038
LEU 324
0.0024
ALA 325
0.0020
THR 326
0.0029
ALA 327
0.0028
LEU 328
0.0027
SER 329
0.0037
GLU 330
0.0050
GLU 331
0.0053
MET 332
0.0041
LYS 333
0.0065
ASP 334
0.0129
LYS 335
0.0153
GLY 336
0.0200
GLY 337
0.0196
TYR 338
0.0132
MET 339
0.0190
SER 340
0.0255
LYS 341
0.0211
ILE 342
0.0183
CYS 343
0.0228
ASN 344
0.0368
LEU 345
0.0371
LEU 346
0.0389
PRO 347
0.0329
ILE 348
0.0218
ARG 349
0.0232
ILE 350
0.0197
MET 351
0.0148
SER 352
0.0109
TYR 353
0.0080
VAL 354
0.0055
MET 355
0.0060
LEU 356
0.0071
PRO 357
0.0121
CYS 358
0.0092
THR 359
0.0068
LEU 360
0.0100
PRO 361
0.0105
VAL 362
0.0091
GLU 363
0.0101
SER 364
0.0111
ALA 365
0.0116
ILE 366
0.0124
ALA 367
0.0114
ILE 368
0.0113
VAL 369
0.0111
GLN 370
0.0102
ARG 371
0.0095
LEU 372
0.0092
VAL 373
0.0084
THR 374
0.0081
TRP 375
0.0074
LEU 376
0.0078
PRO 377
0.0074
ASP 378
0.0074
MET 379
0.0079
PRO 380
0.0080
ASP 381
0.0070
ASP 382
0.0068
VAL 383
0.0085
LEU 384
0.0078
TRP 385
0.0065
LEU 386
0.0080
GLN 387
0.0078
TRP 388
0.0063
VAL 389
0.0074
THR 390
0.0075
SER 391
0.0086
GLN 392
0.0099
VAL 393
0.0090
PHE 394
0.0096
THR 395
0.0109
ARG 396
0.0097
VAL 397
0.0093
LEU 398
0.0103
MET 399
0.0105
CYS 400
0.0121
LEU 401
0.0133
LEU 402
0.0110
PRO 403
0.0089
ALA 404
0.0088
SER 405
0.0085
ARG 406
0.0041
SER 407
0.0065
GLN 408
0.0075
MET 409
0.0069
PRO 410
0.0076
VAL 411
0.0076
SER 412
0.0065
SER 413
0.0018
GLN 414
0.0137
GLN 415
0.0134
ALA 416
0.0098
SER 417
0.0119
PRO 418
0.0151
CYS 419
0.0264
THR 420
0.0116
PRO 421
0.0130
GLU 422
0.0134
GLN 423
0.0162
ASP 424
0.0184
TRP 425
0.0213
PRO 426
0.0261
CYS 427
0.0127
TRP 428
0.0161
THR 429
0.0181
PRO 430
0.0198
CYS 431
0.0158
SER 432
0.0324
PRO 433
0.0255
LYS 434
0.0075
GLY 435
0.0184
CYS 436
0.0132
PRO 437
0.0179
ALA 438
0.0277
GLU 439
0.0284
THR 440
0.0286
LYS 441
0.0252
ALA 442
0.0213
GLU 443
0.0235
ALA 444
0.0278
THR 445
0.0201
PRO 446
0.0165
ARG 447
0.0141
SER 448
0.0129
ILE 449
0.0105
LEU 450
0.0086
ARG 451
0.0087
SER 452
0.0097
SER 453
0.0086
LEU 454
0.0071
ASN 455
0.0076
PHE 456
0.0084
PHE 457
0.0074
LEU 458
0.0066
GLY 459
0.0075
ASN 460
0.0095
LYS 461
0.0096
VAL 462
0.0097
PRO 463
0.0086
ALA 464
0.0038
GLY 465
0.0076
ALA 466
0.0079
GLU 467
0.0049
GLY 468
0.0024
LEU 469
0.0022
SER 470
0.0043
THR 471
0.0034
PHE 472
0.0016
PRO 473
0.0024
SER 474
0.0024
PHE 475
0.0039
SER 476
0.0059
LEU 477
0.0042
GLU 478
0.0035
LYS 479
0.0035
SER 480
0.0062
LEU 481
0.0035
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.