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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 = 0.0839
ASN 49
0.0585
ALA 50
0.0356
VAL 51
0.0520
THR 52
0.0410
GLY 53
0.0298
GLU 54
0.0615
TRP 55
0.0749
LEU 56
0.0839
ASP 57
0.0582
ASP 58
0.0268
GLU 59
0.0160
VAL 60
0.0108
LEU 61
0.0105
ILE 62
0.0095
LYS 63
0.0122
MET 64
0.0111
ALA 65
0.0172
SER 66
0.0250
GLN 67
0.0288
PRO 68
0.0252
PHE 69
0.0225
GLY 70
0.0347
ARG 71
0.0381
GLY 72
0.0442
ALA 73
0.0416
MET 74
0.0310
ARG 75
0.0225
GLU 76
0.0227
CYS 77
0.0167
PHE 78
0.0128
ARG 79
0.0058
THR 80
0.0053
LYS 81
0.0078
LYS 82
0.0061
LEU 83
0.0062
SER 84
0.0015
ASN 85
0.0046
PHE 86
0.0065
LEU 87
0.0018
HIS 88
0.0047
ALA 89
0.0083
GLN 90
0.0098
GLN 91
0.0271
TRP 92
0.0241
LYS 93
0.0313
GLY 94
0.0255
ALA 95
0.0158
SER 96
0.0137
ASN 97
0.0062
TYR 98
0.0022
VAL 99
0.0036
ALA 100
0.0049
LYS 101
0.0081
ARG 102
0.0086
TYR 103
0.0160
ILE 104
0.0255
GLU 105
0.0268
PRO 106
0.0179
VAL 107
0.0099
ASP 108
0.0013
ARG 109
0.0020
ASP 110
0.0050
VAL 111
0.0056
TYR 112
0.0040
PHE 113
0.0061
GLU 114
0.0051
ASP 115
0.0050
VAL 116
0.0064
ARG 117
0.0063
LEU 118
0.0053
GLN 119
0.0046
MET 120
0.0074
GLU 121
0.0085
ALA 122
0.0057
LYS 123
0.0074
LEU 124
0.0078
TRP 125
0.0073
GLY 126
0.0082
GLU 127
0.0090
GLU 128
0.0086
TYR 129
0.0077
ASN 130
0.0092
ARG 131
0.0105
HIS 132
0.0099
LYS 133
0.0124
PRO 134
0.0091
PRO 135
0.0089
LYS 136
0.0074
GLN 137
0.0079
VAL 138
0.0080
ASP 139
0.0083
ILE 140
0.0076
MET 141
0.0086
GLN 142
0.0076
MET 143
0.0029
CYS 144
0.0040
ILE 145
0.0090
ILE 146
0.0116
GLU 147
0.0146
LEU 148
0.0277
LYS 149
0.0428
ASP 150
0.0639
ARG 151
0.0544
PRO 152
0.0707
GLY 153
0.0589
LYS 154
0.0333
PRO 155
0.0194
LEU 156
0.0051
PHE 157
0.0052
HIS 158
0.0052
LEU 159
0.0032
GLU 160
0.0067
HIS 161
0.0075
TYR 162
0.0065
ILE 163
0.0101
GLU 164
0.0101
GLY 165
0.0094
LYS 166
0.0090
TYR 167
0.0074
ILE 168
0.0062
LYS 169
0.0048
TYR 170
0.0037
ASN 171
0.0024
SER 172
0.0020
ASN 173
0.0025
SER 174
0.0023
GLY 175
0.0019
PHE 176
0.0013
VAL 177
0.0011
ARG 178
0.0047
ASP 179
0.0066
ASP 180
0.0088
ASN 181
0.0093
ILE 182
0.0064
ARG 183
0.0034
LEU 184
0.0032
THR 185
0.0046
PRO 186
0.0043
GLN 187
0.0031
ALA 188
0.0042
PHE 189
0.0048
SER 190
0.0037
HIS 191
0.0040
PHE 192
0.0050
THR 193
0.0033
PHE 194
0.0034
GLU 195
0.0040
ARG 196
0.0048
SER 197
0.0027
GLY 198
0.0054
HIS 199
0.0040
GLN 200
0.0045
LEU 201
0.0040
ILE 202
0.0038
VAL 203
0.0036
VAL 204
0.0032
ASP 205
0.0032
ILE 206
0.0043
GLN 207
0.0050
GLY 208
0.0076
VAL 209
0.0086
GLY 210
0.0084
ASP 211
0.0082
LEU 212
0.0092
TYR 213
0.0081
THR 214
0.0050
ASP 215
0.0038
PRO 216
0.0038
GLN 217
0.0035
ILE 218
0.0040
HIS 219
0.0042
THR 220
0.0050
GLU 221
0.0054
THR 222
0.0069
GLY 223
0.0072
THR 224
0.0099
ASP 225
0.0089
PHE 226
0.0060
GLY 227
0.0075
ASP 228
0.0083
GLY 229
0.0053
ASN 230
0.0048
LEU 231
0.0044
GLY 232
0.0035
VAL 233
0.0029
ARG 234
0.0029
GLY 235
0.0028
MET 236
0.0025
ALA 237
0.0024
LEU 238
0.0021
PHE 239
0.0023
PHE 240
0.0024
TYR 241
0.0020
SER 242
0.0014
HIS 243
0.0017
ALA 244
0.0043
CYS 245
0.0048
ASN 246
0.0049
ARG 247
0.0086
ILE 248
0.0072
CYS 249
0.0065
GLU 250
0.0090
SER 251
0.0099
MET 252
0.0093
GLY 253
0.0059
LEU 254
0.0051
ALA 255
0.0056
PRO 256
0.0040
PHE 257
0.0038
ASP 258
0.0048
LEU 259
0.0033
SER 260
0.0039
PRO 261
0.0038
ARG 262
0.0026
GLU 263
0.0017
ARG 264
0.0022
ASP 265
0.0037
ALA 266
0.0050
VAL 267
0.0048
ASN 268
0.0096
GLN 269
0.0147
ASN 270
0.0149
THR 271
0.0149
LYS 272
0.0197
LEU 273
0.0152
LEU 274
0.0096
GLN 275
0.0129
SER 276
0.0121
ALA 277
0.0050
LYS 278
0.0040
ILE 280
0.0097
LEU 281
0.0127
ARG 282
0.0172
GLY 283
0.0182
THR 284
0.0176
GLU 285
0.0129
GLU 286
0.0128
LYS 287
0.0112
CYS 288
0.0081
HIS 426
0.0055
LEU 427
0.0066
PRO 428
0.0057
ARG 429
0.0053
ALA 430
0.0046
SER 431
0.0037
ALA 432
0.0064
VAL 433
0.0104
ALA 434
0.0163
LEU 435
0.0145
GLU 436
0.0111
VAL 437
0.0217
GLN 438
0.0347
ARG 439
0.0283
LEU 440
0.0222
ASN 441
0.0530
ALA 442
0.0678
LEU 443
0.0453
ASP 444
0.0579
LEU 445
0.0175
GLU 446
0.0813
LYS 448
0.0174
ILE 449
0.0163
GLY 450
0.0131
LYS 451
0.0050
SER 452
0.0037
ILE 453
0.0053
LEU 454
0.0038
GLY 455
0.0034
LYS 456
0.0039
VAL 457
0.0027
HIS 458
0.0035
LEU 459
0.0031
ALA 460
0.0028
MET 461
0.0030
VAL 462
0.0029
ARG 463
0.0030
TYR 464
0.0027
HIS 465
0.0032
GLU 466
0.0039
GLY 467
0.0044
GLY 468
0.0043
ARG 469
0.0024
PHE 470
0.0026
CYS 471
0.0035
GLU 472
0.0120
LYS 473
0.0259
GLU 475
0.0043
GLU 476
0.0053
TRP 477
0.0050
ASP 478
0.0049
GLN 479
0.0039
GLU 480
0.0029
SER 481
0.0039
ALA 482
0.0040
VAL 483
0.0032
PHE 484
0.0035
HIS 485
0.0039
LEU 486
0.0035
GLU 487
0.0040
HIS 488
0.0051
ALA 489
0.0052
ALA 490
0.0068
ASN 491
0.0069
LEU 492
0.0069
GLY 493
0.0060
GLU 494
0.0057
LEU 495
0.0067
GLU 496
0.0037
ALA 497
0.0032
ILE 498
0.0029
VAL 499
0.0040
GLY 500
0.0065
LEU 501
0.0062
GLY 502
0.0088
LEU 503
0.0098
MET 504
0.0090
TYR 505
0.0092
SER 506
0.0100
GLN 507
0.0099
LEU 508
0.0106
PRO 509
0.0108
HIS 510
0.0095
HIS 511
0.0086
ILE 512
0.0060
LEU 513
0.0061
ALA 514
0.0086
ASP 515
0.0086
VAL 516
0.0069
SER 517
0.0086
LEU 518
0.0084
LYS 519
0.0091
GLU 520
0.0092
THR 521
0.0096
GLU 522
0.0108
GLU 523
0.0106
ASN 524
0.0100
LYS 525
0.0108
THR 526
0.0115
LYS 527
0.0112
GLY 528
0.0123
PHE 529
0.0212
ASP 734
0.0473
THR 735
0.0428
ASP 736
0.0293
SER 737
0.0140
GLU 738
0.0113
GLU 739
0.0072
GLU 740
0.0075
ILE 741
0.0071
ARG 742
0.0091
GLU 743
0.0089
ALA 744
0.0105
PHE 745
0.0116
ARG 746
0.0128
VAL 747
0.0129
PHE 748
0.0130
ASP 749
0.0137
LYS 750
0.0138
ASP 751
0.0143
GLY 752
0.0161
ASN 753
0.0161
GLY 754
0.0149
TYR 755
0.0146
ILE 756
0.0114
SER 757
0.0111
ALA 758
0.0087
ALA 759
0.0105
GLU 760
0.0121
LEU 761
0.0085
ARG 762
0.0096
HIS 763
0.0128
VAL 764
0.0137
MET 765
0.0113
THR 766
0.0162
ASN 767
0.0185
LEU 768
0.0162
GLY 769
0.0182
GLU 770
0.0163
LYS 771
0.0191
LEU 772
0.0134
THR 773
0.0099
ASP 774
0.0061
GLU 775
0.0028
GLU 776
0.0061
VAL 777
0.0026
ASP 778
0.0046
GLU 779
0.0117
MET 780
0.0087
ILE 781
0.0072
ARG 782
0.0176
GLU 783
0.0200
ALA 784
0.0123
ASP 785
0.0148
ILE 786
0.0196
ASP 787
0.0237
GLY 788
0.0231
ASP 789
0.0222
GLY 790
0.0159
GLN 791
0.0121
VAL 792
0.0091
ASN 793
0.0118
TYR 794
0.0095
GLU 795
0.0092
GLU 796
0.0093
PHE 797
0.0097
VAL 798
0.0089
GLN 799
0.0111
MET 800
0.0104
MET 801
0.0108
THR 802
0.0105
ALA 803
0.0038
LYS 804
0.0157
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.