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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 = 0.1338
ARG 10
0.0069
VAL 11
0.0043
LYS 12
0.0022
ILE 13
0.0016
GLY 14
0.0051
HIS 15
0.0057
TYR 16
0.0020
ILE 17
0.0025
LEU 18
0.0028
GLY 19
0.0040
ASP 20
0.0055
THR 21
0.0055
LEU 22
0.0057
GLY 23
0.0044
VAL 24
0.0041
GLY 25
0.0023
THR 26
0.0010
PHE 27
0.0024
GLY 28
0.0028
LYS 29
0.0034
VAL 30
0.0039
LYS 31
0.0037
VAL 32
0.0033
GLY 33
0.0018
LYS 34
0.0015
HIS 35
0.0040
GLU 36
0.0068
LEU 37
0.0103
THR 38
0.0074
GLY 39
0.0036
HIS 40
0.0022
LYS 41
0.0023
VAL 42
0.0033
ALA 43
0.0034
VAL 44
0.0033
LYS 45
0.0030
ILE 46
0.0036
LEU 47
0.0035
ASN 48
0.0048
ARG 49
0.0041
GLN 50
0.0050
LYS 51
0.0046
ILE 52
0.0026
ARG 53
0.0025
SER 54
0.0055
LEU 55
0.0080
ASP 56
0.0096
VAL 57
0.0069
VAL 58
0.0061
GLY 59
0.0074
LYS 60
0.0053
ILE 61
0.0026
ARG 62
0.0042
ARG 63
0.0041
GLU 64
0.0020
ILE 65
0.0025
GLN 66
0.0038
ASN 67
0.0027
LEU 68
0.0020
LYS 69
0.0033
LEU 70
0.0037
PHE 71
0.0026
ARG 72
0.0030
HIS 73
0.0020
PRO 74
0.0024
HIS 75
0.0018
ILE 76
0.0013
ILE 77
0.0015
LYS 78
0.0018
LEU 79
0.0027
TYR 80
0.0031
GLN 81
0.0037
VAL 82
0.0042
ILE 83
0.0049
SER 84
0.0058
THR 85
0.0082
PRO 86
0.0093
SER 87
0.0078
ASP 88
0.0057
ILE 89
0.0047
PHE 90
0.0041
MET 91
0.0032
VAL 92
0.0032
MET 93
0.0030
GLU 94
0.0031
TYR 95
0.0031
VAL 96
0.0028
SER 97
0.0016
GLY 98
0.0015
GLY 99
0.0014
GLU 100
0.0013
LEU 101
0.0015
PHE 102
0.0018
ASP 103
0.0017
TYR 104
0.0015
ILE 105
0.0022
CYS 106
0.0029
LYS 107
0.0027
ASN 108
0.0028
GLY 109
0.0031
ARG 110
0.0029
LEU 111
0.0023
ASP 112
0.0022
GLU 113
0.0031
LYS 114
0.0025
GLU 115
0.0016
SER 116
0.0019
ARG 117
0.0027
ARG 118
0.0021
LEU 119
0.0015
PHE 120
0.0018
GLN 121
0.0027
GLN 122
0.0019
ILE 123
0.0012
LEU 124
0.0016
SER 125
0.0016
GLY 126
0.0007
VAL 127
0.0008
ASP 128
0.0007
TYR 129
0.0006
CYS 130
0.0018
HIS 131
0.0020
ARG 132
0.0015
HIS 133
0.0035
MET 134
0.0052
VAL 135
0.0037
VAL 136
0.0025
HIS 137
0.0019
ARG 138
0.0021
ASP 139
0.0016
LEU 140
0.0017
LYS 141
0.0019
PRO 142
0.0018
GLU 143
0.0017
ASN 144
0.0013
VAL 145
0.0011
LEU 146
0.0011
LEU 147
0.0012
ASP 148
0.0016
ALA 149
0.0019
HIS 150
0.0019
MET 151
0.0014
ASN 152
0.0014
ALA 153
0.0014
LYS 154
0.0011
ILE 155
0.0007
ALA 156
0.0006
ASP 157
0.0006
PHE 158
0.0011
GLY 159
0.0016
LEU 160
0.0023
SER 161
0.0024
ASN 162
0.0032
MET 163
0.0043
MET 164
0.0059
SER 165
0.0073
ASP 166
0.0122
GLY 167
0.0098
GLU 168
0.0074
PHE 169
0.0054
LEU 170
0.0040
ARG 171
0.0037
SER 173
0.0018
CYS 174
0.0014
GLY 175
0.0018
SER 176
0.0058
PRO 177
0.0071
ASN 178
0.0050
TYR 179
0.0032
ALA 180
0.0043
ALA 181
0.0043
PRO 182
0.0048
GLU 183
0.0045
VAL 184
0.0043
ILE 185
0.0067
SER 186
0.0047
GLY 187
0.0039
ARG 188
0.0028
LEU 189
0.0024
TYR 190
0.0034
ALA 191
0.0068
GLY 192
0.0046
PRO 193
0.0027
GLU 194
0.0025
VAL 195
0.0027
ASP 196
0.0023
ILE 197
0.0028
TRP 198
0.0030
SER 199
0.0027
SER 200
0.0019
GLY 201
0.0021
VAL 202
0.0022
ILE 203
0.0020
LEU 204
0.0016
TYR 205
0.0020
ALA 206
0.0027
LEU 207
0.0019
LEU 208
0.0025
CYS 209
0.0029
GLY 210
0.0031
THR 211
0.0034
LEU 212
0.0043
PRO 213
0.0042
PHE 214
0.0043
ASP 215
0.0138
ASP 216
0.0283
ASP 217
0.0440
HIS 218
0.0429
VAL 219
0.0364
PRO 220
0.0340
THR 221
0.0251
LEU 222
0.0180
PHE 223
0.0156
LYS 224
0.0134
LYS 225
0.0097
ILE 226
0.0038
CYS 227
0.0061
ASP 228
0.0025
GLY 229
0.0019
ILE 230
0.0014
PHE 231
0.0023
TYR 232
0.0034
THR 233
0.0051
PRO 234
0.0064
GLN 235
0.0076
TYR 236
0.0051
LEU 237
0.0052
ASN 238
0.0055
PRO 239
0.0070
SER 240
0.0065
VAL 241
0.0053
ILE 242
0.0053
SER 243
0.0058
LEU 244
0.0049
LEU 245
0.0036
LYS 246
0.0041
HIS 247
0.0043
MET 248
0.0032
LEU 249
0.0036
GLN 250
0.0043
VAL 251
0.0048
ASP 252
0.0052
PRO 253
0.0046
MET 254
0.0048
LYS 255
0.0046
ARG 256
0.0042
ALA 257
0.0043
THR 258
0.0036
ILE 259
0.0029
LYS 260
0.0043
ASP 261
0.0049
ILE 262
0.0041
ARG 263
0.0050
GLU 264
0.0065
HIS 265
0.0063
GLU 266
0.0076
TRP 267
0.0060
PHE 268
0.0052
LYS 269
0.0066
GLN 270
0.0066
ASP 271
0.0064
LEU 272
0.0060
PRO 273
0.0064
LYS 274
0.0081
TYR 275
0.0067
LEU 276
0.0049
PHE 277
0.0050
PRO 278
0.0060
GLU 279
0.0089
ASP 280
0.0108
ALA 321
0.0120
VAL 322
0.0107
ALA 323
0.0099
TYR 324
0.0109
HIS 325
0.0085
LEU 326
0.0102
ILE 327
0.0106
ILE 328
0.0082
ASP 329
0.0085
ASN 330
0.0070
ARG 331
0.0048
ARG 332
0.0077
ILE 333
0.0112
MET 334
0.0108
ASN 335
0.0094
GLU 336
0.0097
ALA 337
0.0125
LYS 338
0.0113
ASP 339
0.0131
PHE 340
0.0144
TYR 341
0.0131
LEU 342
0.0054
ALA 343
0.0049
THR 344
0.0068
SER 345
0.0086
PRO 346
0.0099
PRO 347
0.0076
ASP 348
0.0348
SER 349
0.0286
PHE 350
0.0198
LEU 351
0.0276
ASP 352
0.0273
ASP 353
0.0302
HIS 354
0.0208
HIS 355
0.0120
LEU 356
0.0259
THR 357
0.0163
ARG 358
0.0158
PRO 359
0.0137
HIS 360
0.0126
PRO 361
0.0138
GLU 362
0.0112
ARG 363
0.0052
VAL 364
0.0050
PRO 365
0.0105
PHE 366
0.0140
LEU 367
0.0103
VAL 368
0.0162
ALA 369
0.0243
GLU 370
0.0182
THR 371
0.0088
PRO 372
0.0212
ARG 373
0.0135
ALA 374
0.0114
ALA 394
0.0162
LYS 395
0.0124
TRP 396
0.0061
HIS 397
0.0042
LEU 398
0.0018
GLY 399
0.0036
ILE 400
0.0064
ARG 401
0.0063
SER 402
0.0062
GLN 403
0.0078
SER 404
0.0066
ARG 405
0.0045
PRO 406
0.0034
ASN 407
0.0049
ASP 408
0.0058
ILE 409
0.0049
MET 410
0.0055
ALA 411
0.0082
GLU 412
0.0083
VAL 413
0.0070
CYS 414
0.0095
ARG 415
0.0128
ALA 416
0.0120
ILE 417
0.0111
LYS 418
0.0166
GLN 419
0.0183
LEU 420
0.0158
ASP 421
0.0178
TYR 422
0.0129
GLU 423
0.0138
TRP 424
0.0125
LYS 425
0.0141
VAL 426
0.0136
VAL 427
0.0145
ASN 428
0.0129
PRO 429
0.0106
TYR 430
0.0057
TYR 431
0.0066
LEU 432
0.0065
ARG 433
0.0077
VAL 434
0.0065
ARG 435
0.0082
ARG 436
0.0082
LYS 437
0.0205
ASN 438
0.0233
PRO 439
0.0487
VAL 440
0.0523
THR 441
0.0418
SER 442
0.0374
THR 443
0.0220
PHE 444
0.0127
SER 445
0.0015
LYS 446
0.0027
MET 447
0.0047
SER 448
0.0035
LEU 449
0.0021
GLN 450
0.0041
LEU 451
0.0030
TYR 452
0.0050
GLN 453
0.0069
VAL 454
0.0075
ASP 455
0.0103
SER 456
0.0111
ARG 457
0.0092
THR 458
0.0081
TYR 459
0.0056
LEU 460
0.0043
LEU 461
0.0039
ASP 462
0.0046
PHE 463
0.0067
ARG 464
0.0079
SER 465
0.0089
ILE 466
0.0086
ASP 467
0.0102
ASP 468
0.0089
GLU 469
0.0091
ILE 470
0.0190
LYS 203
0.0122
SER 204
0.0094
PRO 205
0.0056
PRO 206
0.0052
ILE 207
0.0063
LEU 208
0.0058
PRO 209
0.0068
PRO 210
0.0088
HIS 211
0.0091
LEU 212
0.0078
LEU 213
0.0088
GLN 214
0.0104
VAL 215
0.0073
ILE 216
0.0074
LEU 217
0.0018
ASN 218
0.0064
LYS 219
0.0066
ASP 220
0.0049
THR 221
0.0049
ASN 222
0.0072
ILE 223
0.0086
SER 224
0.0103
CYS 225
0.0077
ASP 226
0.0072
PRO 227
0.0061
ALA 228
0.0059
LEU 229
0.0036
LEU 230
0.0063
PRO 231
0.0119
GLU 232
0.0195
PRO 233
0.0208
ASN 234
0.0185
HIS 235
0.0161
VAL 236
0.0128
MET 237
0.0105
LEU 238
0.0121
ASN 239
0.0106
HIS 240
0.0082
LEU 241
0.0075
TYR 242
0.0035
ALA 243
0.0066
LEU 244
0.0101
SER 245
0.0210
ILE 246
0.0422
LYS 247
0.0751
ASP 248
0.1338
SER 249
0.1132
VAL 250
0.0524
MET 251
0.0234
VAL 252
0.0138
LEU 253
0.0119
SER 254
0.0103
ALA 255
0.0114
THR 256
0.0139
HIS 257
0.0221
ARG 258
0.0308
TYR 259
0.0411
LYS 260
0.0567
LYS 261
0.0501
LYS 262
0.0372
TYR 263
0.0259
VAL 264
0.0214
THR 265
0.0142
THR 266
0.0149
LEU 267
0.0124
LEU 268
0.0158
TYR 269
0.0153
LYS 270
0.0282
PRO 271
0.0421
PRO 528
0.0327
GLY 529
0.0168
SER 530
0.0147
HIS 531
0.0150
THR 532
0.0178
ILE 533
0.0189
GLU 534
0.0137
PHE 535
0.0131
PHE 536
0.0150
GLU 537
0.0152
MET 538
0.0106
CYS 539
0.0102
ALA 540
0.0125
ASN 541
0.0104
LEU 542
0.0086
ILE 543
0.0102
LYS 544
0.0140
ILE 545
0.0128
LEU 546
0.0092
ALA 547
0.0134
GLN 548
0.0168
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.