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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 = 0.0491
MET 1
0.0113
TYR 2
0.0104
ASP 3
0.0109
ALA 4
0.0113
GLU 5
0.0122
ARG 6
0.0104
GLY 7
0.0068
TRP 8
0.0064
SER 9
0.0057
LEU 10
0.0056
SER 11
0.0059
PHE 12
0.0057
ALA 13
0.0057
GLY 14
0.0054
CYS 15
0.0048
GLY 16
0.0043
PHE 17
0.0048
LEU 18
0.0042
GLY 19
0.0062
PHE 20
0.0051
TYR 21
0.0057
HIS 22
0.0060
VAL 23
0.0061
GLY 24
0.0062
ALA 25
0.0071
THR 26
0.0067
ARG 27
0.0060
CYS 28
0.0074
LEU 29
0.0072
SER 30
0.0067
GLU 31
0.0073
HIS 32
0.0078
ALA 33
0.0072
PRO 34
0.0065
HIS 35
0.0065
LEU 36
0.0065
LEU 37
0.0054
ARG 38
0.0048
ASP 39
0.0052
ALA 40
0.0043
ARG 41
0.0037
MET 42
0.0039
LEU 43
0.0043
PHE 44
0.0048
GLY 45
0.0050
ALA 46
0.0042
SER 47
0.0042
ALA 48
0.0043
GLY 49
0.0041
ALA 50
0.0039
LEU 51
0.0036
HIS 52
0.0049
CYS 53
0.0041
VAL 54
0.0035
GLY 55
0.0042
VAL 56
0.0043
LEU 57
0.0039
SER 58
0.0035
GLY 59
0.0041
ILE 60
0.0044
PRO 61
0.0060
LEU 62
0.0054
GLU 63
0.0045
GLN 64
0.0052
THR 65
0.0058
LEU 66
0.0049
GLN 67
0.0055
VAL 68
0.0058
LEU 69
0.0050
SER 70
0.0058
ASP 71
0.0063
LEU 72
0.0059
VAL 73
0.0062
ARG 74
0.0056
LYS 75
0.0052
ALA 76
0.0071
ARG 77
0.0069
SER 78
0.0068
ARG 79
0.0095
ASN 80
0.0116
ILE 81
0.0108
GLY 82
0.0076
ILE 83
0.0063
PHE 84
0.0053
HIS 85
0.0089
PRO 86
0.0100
SER 87
0.0115
PHE 88
0.0074
ASN 89
0.0075
LEU 90
0.0075
SER 91
0.0055
LYS 92
0.0076
PHE 93
0.0076
LEU 94
0.0048
ARG 95
0.0037
GLN 96
0.0050
GLY 97
0.0035
LEU 98
0.0010
CYS 99
0.0018
LYS 100
0.0024
CYS 101
0.0006
LEU 102
0.0020
PRO 103
0.0032
ALA 104
0.0035
ASN 105
0.0036
VAL 106
0.0032
HIS 107
0.0031
GLN 108
0.0033
LEU 109
0.0034
ILE 110
0.0032
SER 111
0.0030
GLY 112
0.0031
LYS 113
0.0032
ILE 114
0.0035
GLY 115
0.0037
ILE 116
0.0038
SER 117
0.0040
LEU 118
0.0030
THR 119
0.0023
ARG 120
0.0033
VAL 121
0.0033
SER 122
0.0051
ASP 123
0.0058
GLY 124
0.0040
GLU 125
0.0032
ASN 126
0.0029
VAL 127
0.0026
LEU 128
0.0028
VAL 129
0.0033
SER 130
0.0029
ASP 131
0.0029
PHE 132
0.0028
ARG 133
0.0034
SER 134
0.0031
LYS 135
0.0029
ASP 136
0.0027
GLU 137
0.0025
VAL 138
0.0025
VAL 139
0.0019
ASP 140
0.0020
ALA 141
0.0023
LEU 142
0.0023
VAL 143
0.0022
CYS 144
0.0024
SER 145
0.0028
CYS 146
0.0027
PHE 147
0.0027
ILE 148
0.0025
PRO 149
0.0024
PHE 150
0.0024
TYR 151
0.0020
SER 152
0.0015
GLY 153
0.0012
LEU 154
0.0039
ILE 155
0.0047
PRO 156
0.0049
PRO 157
0.0039
SER 158
0.0040
PHE 159
0.0028
ARG 160
0.0033
GLY 161
0.0054
VAL 162
0.0061
ARG 163
0.0047
TYR 164
0.0032
VAL 165
0.0030
ASP 166
0.0037
GLY 167
0.0035
GLY 168
0.0039
VAL 169
0.0041
SER 170
0.0045
ASP 171
0.0048
ASN 172
0.0058
VAL 173
0.0059
PRO 174
0.0060
PHE 175
0.0069
ILE 176
0.0066
ASP 177
0.0075
ALA 178
0.0110
LYS 179
0.0115
THR 180
0.0084
THR 181
0.0069
ILE 182
0.0067
THR 183
0.0071
VAL 184
0.0063
SER 185
0.0062
PRO 186
0.0063
PHE 187
0.0085
TYR 188
0.0115
GLY 189
0.0128
GLU 190
0.0123
TYR 191
0.0077
ASP 192
0.0067
ILE 193
0.0067
CYS 194
0.0074
PRO 195
0.0088
LYS 196
0.0130
VAL 197
0.0161
LYS 198
0.0146
SER 199
0.0298
THR 200
0.0339
ASN 201
0.0439
PHE 202
0.0296
LEU 203
0.0289
HIS 204
0.0233
VAL 205
0.0171
ASP 206
0.0147
ILE 207
0.0098
THR 208
0.0072
LYS 209
0.0075
LEU 210
0.0072
SER 211
0.0143
LEU 212
0.0132
ARG 213
0.0179
LEU 214
0.0205
CYS 215
0.0210
THR 216
0.0220
GLY 217
0.0159
ASN 218
0.0121
LEU 219
0.0113
TYR 220
0.0085
LEU 221
0.0060
LEU 222
0.0046
SER 223
0.0061
ARG 224
0.0054
ALA 225
0.0045
PHE 226
0.0044
VAL 227
0.0056
PRO 228
0.0063
PRO 229
0.0060
ASP 230
0.0056
LEU 231
0.0048
LYS 232
0.0065
VAL 233
0.0076
LEU 234
0.0045
GLY 235
0.0031
GLU 236
0.0045
ILE 237
0.0054
CYS 238
0.0055
LEU 239
0.0049
ARG 240
0.0061
GLY 241
0.0076
TYR 242
0.0075
LEU 243
0.0078
ASP 244
0.0087
ALA 245
0.0083
PHE 246
0.0087
ARG 247
0.0093
PHE 248
0.0077
LEU 249
0.0079
GLU 250
0.0083
GLU 251
0.0079
LYS 252
0.0077
GLY 253
0.0086
ILE 254
0.0076
CYS 255
0.0083
ASN 256
0.0112
ARG 257
0.0136
PRO 258
0.0155
GLN 259
0.0234
PRO 260
0.0319
GLY 261
0.0271
LEU 262
0.0169
LYS 263
0.0266
SER 264
0.0396
SER 265
0.0274
SER 266
0.0183
GLU 267
0.0080
GLY 268
0.0028
MET 269
0.0336
ASP 270
0.0221
PRO 271
0.0153
GLU 272
0.0160
VAL 273
0.0046
ALA 274
0.0295
MET 275
0.0205
PRO 276
0.0191
SER 277
0.0345
TRP 278
0.0206
ALA 279
0.0094
ASN 280
0.0116
MET 281
0.0124
SER 282
0.0104
LEU 283
0.0261
ASP 284
0.0214
SER 285
0.0172
SER 286
0.0367
PRO 287
0.0463
GLU 288
0.0330
SER 289
0.0207
ALA 290
0.0311
ALA 291
0.0335
LEU 292
0.0270
ALA 293
0.0265
VAL 294
0.0273
ARG 295
0.0306
LEU 296
0.0305
GLU 297
0.0259
GLY 298
0.0201
ASP 299
0.0215
GLU 300
0.0222
LEU 301
0.0129
LEU 302
0.0103
ASP 303
0.0151
HIS 304
0.0131
LEU 305
0.0086
ARG 306
0.0096
LEU 307
0.0144
SER 308
0.0147
ILE 309
0.0116
LEU 310
0.0156
PRO 311
0.0168
TRP 312
0.0162
ASP 313
0.0125
GLU 314
0.0104
SER 315
0.0116
ILE 316
0.0097
LEU 317
0.0068
ASP 318
0.0068
THR 319
0.0077
LEU 320
0.0063
SER 321
0.0042
PRO 322
0.0034
ARG 323
0.0034
LEU 324
0.0039
ALA 325
0.0060
THR 326
0.0077
ALA 327
0.0053
LEU 328
0.0056
SER 329
0.0077
GLU 330
0.0061
GLU 331
0.0059
MET 332
0.0067
LYS 333
0.0071
ASP 334
0.0110
LYS 335
0.0103
GLY 336
0.0125
GLY 337
0.0079
TYR 338
0.0126
MET 339
0.0109
SER 340
0.0186
LYS 341
0.0225
ILE 342
0.0217
CYS 343
0.0188
ASN 344
0.0307
LEU 345
0.0302
LEU 346
0.0248
PRO 347
0.0176
ILE 348
0.0103
ARG 349
0.0130
ILE 350
0.0086
MET 351
0.0083
SER 352
0.0099
TYR 353
0.0157
VAL 354
0.0183
MET 355
0.0178
LEU 356
0.0183
PRO 357
0.0248
CYS 358
0.0199
THR 359
0.0159
LEU 360
0.0166
PRO 361
0.0176
VAL 362
0.0142
GLU 363
0.0143
SER 364
0.0156
ALA 365
0.0197
ILE 366
0.0218
ALA 367
0.0186
ILE 368
0.0201
VAL 369
0.0263
GLN 370
0.0228
ARG 371
0.0197
LEU 372
0.0234
VAL 373
0.0281
THR 374
0.0253
TRP 375
0.0210
LEU 376
0.0268
PRO 377
0.0282
ASP 378
0.0207
MET 379
0.0200
PRO 380
0.0188
ASP 381
0.0160
ASP 382
0.0127
VAL 383
0.0168
LEU 384
0.0164
TRP 385
0.0126
LEU 386
0.0129
GLN 387
0.0148
TRP 388
0.0115
VAL 389
0.0061
THR 390
0.0084
SER 391
0.0097
GLN 392
0.0085
VAL 393
0.0053
PHE 394
0.0038
THR 395
0.0120
ARG 396
0.0148
VAL 397
0.0107
LEU 398
0.0070
MET 399
0.0173
CYS 400
0.0184
LEU 401
0.0108
LEU 402
0.0015
PRO 403
0.0041
ALA 404
0.0191
SER 405
0.0203
ARG 406
0.0106
SER 407
0.0065
GLN 408
0.0109
MET 409
0.0137
PRO 410
0.0188
VAL 411
0.0156
SER 412
0.0079
SER 413
0.0092
GLN 414
0.0067
GLN 415
0.0120
ALA 416
0.0026
SER 417
0.0110
PRO 418
0.0345
CYS 419
0.0491
THR 420
0.0167
PRO 421
0.0136
GLU 422
0.0115
GLN 423
0.0083
ASP 424
0.0287
TRP 425
0.0207
PRO 426
0.0236
CYS 427
0.0228
TRP 428
0.0095
THR 429
0.0159
PRO 430
0.0191
CYS 431
0.0261
SER 432
0.0206
PRO 433
0.0359
LYS 434
0.0138
GLY 435
0.0123
CYS 436
0.0192
PRO 437
0.0185
ALA 438
0.0163
GLU 439
0.0160
THR 440
0.0154
LYS 441
0.0154
ALA 442
0.0132
GLU 443
0.0117
ALA 444
0.0242
THR 445
0.0191
PRO 446
0.0160
ARG 447
0.0152
SER 448
0.0132
ILE 449
0.0089
LEU 450
0.0077
ARG 451
0.0092
SER 452
0.0085
SER 453
0.0058
LEU 454
0.0061
ASN 455
0.0067
PHE 456
0.0053
PHE 457
0.0048
LEU 458
0.0054
GLY 459
0.0055
ASN 460
0.0075
LYS 461
0.0076
VAL 462
0.0054
PRO 463
0.0030
ALA 464
0.0056
GLY 465
0.0056
ALA 466
0.0062
GLU 467
0.0029
GLY 468
0.0016
LEU 469
0.0018
SER 470
0.0013
THR 471
0.0025
PHE 472
0.0012
PRO 473
0.0028
SER 474
0.0026
PHE 475
0.0016
SER 476
0.0008
LEU 477
0.0010
GLU 478
0.0016
LYS 479
0.0012
SER 480
0.0010
LEU 481
0.0019
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.