Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1697
ASN 49
0.0241
ALA 50
0.0174
VAL 51
0.0287
THR 52
0.0463
GLY 53
0.0368
GLU 54
0.0399
TRP 55
0.0225
LEU 56
0.0246
ASP 57
0.0197
ASP 58
0.0242
GLU 59
0.0239
VAL 60
0.0209
LEU 61
0.0207
ILE 62
0.0178
LYS 63
0.0202
MET 64
0.0129
ALA 65
0.0134
SER 66
0.0102
GLN 67
0.0105
PRO 68
0.0123
PHE 69
0.0188
GLY 70
0.0249
ARG 71
0.0264
GLY 72
0.0336
ALA 73
0.0391
MET 74
0.0307
ARG 75
0.0212
GLU 76
0.0166
CYS 77
0.0130
PHE 78
0.0098
ARG 79
0.0120
THR 80
0.0117
LYS 81
0.0153
LYS 82
0.0144
LEU 83
0.0127
SER 84
0.0112
ASN 85
0.0195
PHE 86
0.0201
LEU 87
0.0164
HIS 88
0.0262
ALA 89
0.0142
GLN 90
0.0091
GLN 91
0.0198
TRP 92
0.0218
LYS 93
0.0264
GLY 94
0.0188
ALA 95
0.0144
SER 96
0.0127
ASN 97
0.0125
TYR 98
0.0104
VAL 99
0.0095
ALA 100
0.0058
LYS 101
0.0077
ARG 102
0.0106
TYR 103
0.0204
ILE 104
0.0274
GLU 105
0.0348
PRO 106
0.0337
VAL 107
0.0309
ASP 108
0.0304
ARG 109
0.0230
ASP 110
0.0217
VAL 111
0.0180
TYR 112
0.0106
PHE 113
0.0102
GLU 114
0.0090
ASP 115
0.0065
VAL 116
0.0041
ARG 117
0.0056
LEU 118
0.0038
GLN 119
0.0043
MET 120
0.0050
GLU 121
0.0028
ALA 122
0.0030
LYS 123
0.0044
LEU 124
0.0039
TRP 125
0.0029
GLY 126
0.0034
GLU 127
0.0033
GLU 128
0.0028
TYR 129
0.0019
ASN 130
0.0021
ARG 131
0.0027
HIS 132
0.0018
LYS 133
0.0020
PRO 134
0.0021
PRO 135
0.0032
LYS 136
0.0025
GLN 137
0.0021
VAL 138
0.0029
ASP 139
0.0043
ILE 140
0.0052
MET 141
0.0058
GLN 142
0.0064
MET 143
0.0055
CYS 144
0.0061
ILE 145
0.0078
ILE 146
0.0099
GLU 147
0.0131
LEU 148
0.0145
LYS 149
0.0218
ASP 150
0.0243
ARG 151
0.0185
PRO 152
0.0235
GLY 153
0.0255
LYS 154
0.0208
PRO 155
0.0150
LEU 156
0.0119
PHE 157
0.0052
HIS 158
0.0040
LEU 159
0.0057
GLU 160
0.0080
HIS 161
0.0089
TYR 162
0.0098
ILE 163
0.0059
GLU 164
0.0060
GLY 165
0.0078
LYS 166
0.0073
TYR 167
0.0069
ILE 168
0.0064
LYS 169
0.0059
TYR 170
0.0048
ASN 171
0.0042
SER 172
0.0036
ASN 173
0.0033
SER 174
0.0031
GLY 175
0.0035
PHE 176
0.0047
VAL 177
0.0047
ARG 178
0.0069
ASP 179
0.0076
ASP 180
0.0092
ASN 181
0.0092
ILE 182
0.0076
ARG 183
0.0058
LEU 184
0.0043
THR 185
0.0030
PRO 186
0.0037
GLN 187
0.0031
ALA 188
0.0020
PHE 189
0.0018
SER 190
0.0019
HIS 191
0.0015
PHE 192
0.0009
THR 193
0.0016
PHE 194
0.0016
GLU 195
0.0012
ARG 196
0.0013
SER 197
0.0018
GLY 198
0.0019
HIS 199
0.0019
GLN 200
0.0023
LEU 201
0.0023
ILE 202
0.0022
VAL 203
0.0024
VAL 204
0.0025
ASP 205
0.0035
ILE 206
0.0035
GLN 207
0.0046
GLY 208
0.0054
VAL 209
0.0052
GLY 210
0.0045
ASP 211
0.0033
LEU 212
0.0038
TYR 213
0.0048
THR 214
0.0056
ASP 215
0.0049
PRO 216
0.0041
GLN 217
0.0028
ILE 218
0.0028
HIS 219
0.0026
THR 220
0.0029
GLU 221
0.0031
THR 222
0.0032
GLY 223
0.0040
THR 224
0.0035
ASP 225
0.0034
PHE 226
0.0038
GLY 227
0.0042
ASP 228
0.0046
GLY 229
0.0031
ASN 230
0.0031
LEU 231
0.0031
GLY 232
0.0028
VAL 233
0.0026
ARG 234
0.0029
GLY 235
0.0029
MET 236
0.0024
ALA 237
0.0025
LEU 238
0.0029
PHE 239
0.0027
PHE 240
0.0022
TYR 241
0.0029
SER 242
0.0036
HIS 243
0.0032
ALA 244
0.0040
CYS 245
0.0033
ASN 246
0.0042
ARG 247
0.0048
ILE 248
0.0033
CYS 249
0.0023
GLU 250
0.0033
SER 251
0.0035
MET 252
0.0022
GLY 253
0.0018
LEU 254
0.0008
ALA 255
0.0009
PRO 256
0.0018
PHE 257
0.0020
ASP 258
0.0019
LEU 259
0.0020
SER 260
0.0016
PRO 261
0.0020
ARG 262
0.0026
GLU 263
0.0030
ARG 264
0.0031
ASP 265
0.0045
ALA 266
0.0055
VAL 267
0.0052
ASN 268
0.0065
GLN 269
0.0088
ASN 270
0.0092
THR 271
0.0087
LYS 272
0.0111
LEU 273
0.0105
LEU 274
0.0082
GLN 275
0.0095
SER 276
0.0107
ALA 277
0.0081
LYS 278
0.0076
ILE 280
0.0064
LEU 281
0.0055
ARG 282
0.0058
GLY 283
0.0056
THR 284
0.0046
GLU 285
0.0034
GLU 286
0.0031
LYS 287
0.0026
CYS 288
0.0014
HIS 426
0.0027
LEU 427
0.0023
PRO 428
0.0015
ARG 429
0.0016
ALA 430
0.0016
SER 431
0.0015
ALA 432
0.0026
VAL 433
0.0029
ALA 434
0.0040
LEU 435
0.0041
GLU 436
0.0036
VAL 437
0.0042
GLN 438
0.0056
ARG 439
0.0048
LEU 440
0.0049
ASN 441
0.0071
ALA 442
0.0070
LEU 443
0.0067
ASP 444
0.0104
LEU 445
0.0115
GLU 446
0.0129
LYS 448
0.0057
ILE 449
0.0046
GLY 450
0.0041
LYS 451
0.0041
SER 452
0.0033
ILE 453
0.0017
LEU 454
0.0024
GLY 455
0.0025
LYS 456
0.0025
VAL 457
0.0027
HIS 458
0.0025
LEU 459
0.0024
ALA 460
0.0030
MET 461
0.0026
VAL 462
0.0023
ARG 463
0.0028
TYR 464
0.0028
HIS 465
0.0022
GLU 466
0.0022
GLY 467
0.0033
GLY 468
0.0031
ARG 469
0.0037
PHE 470
0.0034
CYS 471
0.0036
GLU 472
0.0072
LYS 473
0.0098
GLU 475
0.0037
GLU 476
0.0021
TRP 477
0.0020
ASP 478
0.0012
GLN 479
0.0007
GLU 480
0.0004
SER 481
0.0015
ALA 482
0.0019
VAL 483
0.0014
PHE 484
0.0016
HIS 485
0.0022
LEU 486
0.0023
GLU 487
0.0026
HIS 488
0.0026
ALA 489
0.0029
ALA 490
0.0029
ASN 491
0.0033
LEU 492
0.0035
GLY 493
0.0040
GLU 494
0.0035
LEU 495
0.0038
GLU 496
0.0042
ALA 497
0.0037
ILE 498
0.0038
VAL 499
0.0048
GLY 500
0.0040
LEU 501
0.0036
GLY 502
0.0057
LEU 503
0.0056
MET 504
0.0033
TYR 505
0.0032
SER 506
0.0065
GLN 507
0.0077
LEU 508
0.0084
PRO 509
0.0082
HIS 510
0.0063
HIS 511
0.0051
ILE 512
0.0038
LEU 513
0.0028
ALA 514
0.0046
ASP 515
0.0046
VAL 516
0.0036
SER 517
0.0074
LEU 518
0.0062
LYS 519
0.0093
GLU 520
0.0079
THR 521
0.0060
GLU 522
0.0035
GLU 523
0.0085
ASN 524
0.0052
LYS 525
0.0062
THR 526
0.0115
LYS 527
0.0119
GLY 528
0.0097
PHE 529
0.0185
ASP 734
0.0842
THR 735
0.0751
ASP 736
0.0638
SER 737
0.0558
GLU 738
0.0470
GLU 739
0.0362
GLU 740
0.0365
ILE 741
0.0286
ARG 742
0.0213
GLU 743
0.0180
ALA 744
0.0153
PHE 745
0.0121
ARG 746
0.0075
VAL 747
0.0057
PHE 748
0.0044
ASP 749
0.0045
LYS 750
0.0031
ASP 751
0.0053
GLY 752
0.0048
ASN 753
0.0075
GLY 754
0.0083
TYR 755
0.0080
ILE 756
0.0058
SER 757
0.0045
ALA 758
0.0029
ALA 759
0.0021
GLU 760
0.0020
LEU 761
0.0033
ARG 762
0.0031
HIS 763
0.0030
VAL 764
0.0042
MET 765
0.0073
THR 766
0.0082
ASN 767
0.0074
LEU 768
0.0096
GLY 769
0.0133
GLU 770
0.0136
LYS 771
0.0140
LEU 772
0.0104
THR 773
0.0066
ASP 774
0.0038
GLU 775
0.0041
GLU 776
0.0067
VAL 777
0.0052
ASP 778
0.0047
GLU 779
0.0071
MET 780
0.0081
ILE 781
0.0076
ARG 782
0.0087
GLU 783
0.0098
ALA 784
0.0103
ASP 785
0.0106
ILE 786
0.0123
ASP 787
0.0124
GLY 788
0.0110
ASP 789
0.0096
GLY 790
0.0074
GLN 791
0.0083
VAL 792
0.0093
ASN 793
0.0113
TYR 794
0.0179
GLU 795
0.0160
GLU 796
0.0113
PHE 797
0.0116
VAL 798
0.0131
GLN 799
0.0087
MET 800
0.0151
MET 801
0.0175
THR 802
0.0125
ALA 803
0.0813
LYS 804
0.1697
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.