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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 = 0.0891
ASN 49
0.0268
ALA 50
0.0231
VAL 51
0.0238
THR 52
0.0317
GLY 53
0.0209
GLU 54
0.0254
TRP 55
0.0124
LEU 56
0.0152
ASP 57
0.0078
ASP 58
0.0118
GLU 59
0.0124
VAL 60
0.0151
LEU 61
0.0097
ILE 62
0.0061
LYS 63
0.0061
MET 64
0.0004
ALA 65
0.0033
SER 66
0.0041
GLN 67
0.0044
PRO 68
0.0042
PHE 69
0.0070
GLY 70
0.0131
ARG 71
0.0123
GLY 72
0.0113
ALA 73
0.0098
MET 74
0.0080
ARG 75
0.0084
GLU 76
0.0061
CYS 77
0.0061
PHE 78
0.0056
ARG 79
0.0025
THR 80
0.0022
LYS 81
0.0028
LYS 82
0.0079
LEU 83
0.0079
SER 84
0.0093
ASN 85
0.0113
PHE 86
0.0101
LEU 87
0.0101
HIS 88
0.0105
ALA 89
0.0099
GLN 90
0.0100
GLN 91
0.0113
TRP 92
0.0106
LYS 93
0.0150
GLY 94
0.0070
ALA 95
0.0061
SER 96
0.0071
ASN 97
0.0024
TYR 98
0.0023
VAL 99
0.0025
ALA 100
0.0060
LYS 101
0.0050
ARG 102
0.0060
TYR 103
0.0095
ILE 104
0.0164
GLU 105
0.0199
PRO 106
0.0229
VAL 107
0.0092
ASP 108
0.0127
ARG 109
0.0108
ASP 110
0.0111
VAL 111
0.0070
TYR 112
0.0094
PHE 113
0.0123
GLU 114
0.0096
ASP 115
0.0096
VAL 116
0.0116
ARG 117
0.0107
LEU 118
0.0049
GLN 119
0.0058
MET 120
0.0069
GLU 121
0.0076
ALA 122
0.0078
LYS 123
0.0072
LEU 124
0.0061
TRP 125
0.0085
GLY 126
0.0095
GLU 127
0.0092
GLU 128
0.0091
TYR 129
0.0091
ASN 130
0.0115
ARG 131
0.0127
HIS 132
0.0130
LYS 133
0.0178
PRO 134
0.0162
PRO 135
0.0187
LYS 136
0.0109
GLN 137
0.0096
VAL 138
0.0099
ASP 139
0.0083
ILE 140
0.0079
MET 141
0.0081
GLN 142
0.0040
MET 143
0.0050
CYS 144
0.0075
ILE 145
0.0113
ILE 146
0.0093
GLU 147
0.0068
LEU 148
0.0080
LYS 149
0.0095
ASP 150
0.0177
ARG 151
0.0097
PRO 152
0.0092
GLY 153
0.0055
LYS 154
0.0049
PRO 155
0.0056
LEU 156
0.0094
PHE 157
0.0062
HIS 158
0.0070
LEU 159
0.0069
GLU 160
0.0017
HIS 161
0.0024
TYR 162
0.0028
ILE 163
0.0124
GLU 164
0.0119
GLY 165
0.0099
LYS 166
0.0268
TYR 167
0.0233
ILE 168
0.0193
LYS 169
0.0132
TYR 170
0.0067
ASN 171
0.0055
SER 172
0.0059
ASN 173
0.0056
SER 174
0.0060
GLY 175
0.0062
PHE 176
0.0100
VAL 177
0.0102
ARG 178
0.0122
ASP 179
0.0196
ASP 180
0.0251
ASN 181
0.0146
ILE 182
0.0094
ARG 183
0.0075
LEU 184
0.0063
THR 185
0.0077
PRO 186
0.0068
GLN 187
0.0043
ALA 188
0.0066
PHE 189
0.0072
SER 190
0.0028
HIS 191
0.0038
PHE 192
0.0060
THR 193
0.0029
PHE 194
0.0024
GLU 195
0.0030
ARG 196
0.0098
SER 197
0.0138
GLY 198
0.0093
HIS 199
0.0088
GLN 200
0.0130
LEU 201
0.0070
ILE 202
0.0043
VAL 203
0.0044
VAL 204
0.0043
ASP 205
0.0074
ILE 206
0.0074
GLN 207
0.0098
GLY 208
0.0122
VAL 209
0.0088
GLY 210
0.0044
ASP 211
0.0088
LEU 212
0.0102
TYR 213
0.0106
THR 214
0.0094
ASP 215
0.0087
PRO 216
0.0067
GLN 217
0.0035
ILE 218
0.0035
HIS 219
0.0041
THR 220
0.0039
GLU 221
0.0089
THR 222
0.0101
GLY 223
0.0063
THR 224
0.0075
ASP 225
0.0078
PHE 226
0.0053
GLY 227
0.0053
ASP 228
0.0056
GLY 229
0.0046
ASN 230
0.0046
LEU 231
0.0054
GLY 232
0.0083
VAL 233
0.0070
ARG 234
0.0044
GLY 235
0.0046
MET 236
0.0043
ALA 237
0.0049
LEU 238
0.0053
PHE 239
0.0056
PHE 240
0.0056
TYR 241
0.0110
SER 242
0.0106
HIS 243
0.0105
ALA 244
0.0157
CYS 245
0.0114
ASN 246
0.0091
ARG 247
0.0117
ILE 248
0.0113
CYS 249
0.0099
GLU 250
0.0151
SER 251
0.0143
MET 252
0.0137
GLY 253
0.0089
LEU 254
0.0074
ALA 255
0.0052
PRO 256
0.0088
PHE 257
0.0084
ASP 258
0.0086
LEU 259
0.0126
SER 260
0.0096
PRO 261
0.0058
ARG 262
0.0062
GLU 263
0.0123
ARG 264
0.0109
ASP 265
0.0129
ALA 266
0.0317
VAL 267
0.0339
ASN 268
0.0199
GLN 269
0.0490
ASN 270
0.0466
THR 271
0.0270
LYS 272
0.0204
LEU 273
0.0119
LEU 274
0.0150
GLN 275
0.0204
SER 276
0.0206
ALA 277
0.0150
LYS 278
0.0189
ILE 280
0.0240
LEU 281
0.0318
ARG 282
0.0475
GLY 283
0.0554
THR 284
0.0419
GLU 285
0.0255
GLU 286
0.0175
LYS 287
0.0142
CYS 288
0.0148
HIS 426
0.0511
LEU 427
0.0545
PRO 428
0.0274
ARG 429
0.0100
ALA 430
0.0101
SER 431
0.0125
ALA 432
0.0256
VAL 433
0.0296
ALA 434
0.0500
LEU 435
0.0573
GLU 436
0.0434
VAL 437
0.0376
GLN 438
0.0558
ARG 439
0.0517
LEU 440
0.0297
ASN 441
0.0256
ALA 442
0.0730
LEU 443
0.0891
ASP 444
0.0732
LEU 445
0.0225
GLU 446
0.0503
LYS 448
0.0154
ILE 449
0.0209
GLY 450
0.0198
LYS 451
0.0163
SER 452
0.0158
ILE 453
0.0160
LEU 454
0.0143
GLY 455
0.0107
LYS 456
0.0101
VAL 457
0.0093
HIS 458
0.0075
LEU 459
0.0073
ALA 460
0.0109
MET 461
0.0097
VAL 462
0.0100
ARG 463
0.0155
TYR 464
0.0135
HIS 465
0.0142
GLU 466
0.0182
GLY 467
0.0205
GLY 468
0.0178
ARG 469
0.0143
PHE 470
0.0128
CYS 471
0.0143
GLU 472
0.0206
LYS 473
0.0238
GLU 475
0.0168
GLU 476
0.0192
TRP 477
0.0168
ASP 478
0.0141
GLN 479
0.0109
GLU 480
0.0058
SER 481
0.0069
ALA 482
0.0086
VAL 483
0.0046
PHE 484
0.0066
HIS 485
0.0080
LEU 486
0.0056
GLU 487
0.0095
HIS 488
0.0108
ALA 489
0.0097
ALA 490
0.0143
ASN 491
0.0177
LEU 492
0.0150
GLY 493
0.0066
GLU 494
0.0028
LEU 495
0.0067
GLU 496
0.0075
ALA 497
0.0074
ILE 498
0.0100
VAL 499
0.0047
GLY 500
0.0043
LEU 501
0.0043
GLY 502
0.0061
LEU 503
0.0091
MET 504
0.0096
TYR 505
0.0118
SER 506
0.0129
GLN 507
0.0134
LEU 508
0.0216
PRO 509
0.0208
HIS 510
0.0090
HIS 511
0.0109
ILE 512
0.0124
LEU 513
0.0132
ALA 514
0.0122
ASP 515
0.0151
VAL 516
0.0111
SER 517
0.0220
LEU 518
0.0134
LYS 519
0.0095
GLU 520
0.0078
THR 521
0.0168
GLU 522
0.0219
GLU 523
0.0032
ASN 524
0.0076
LYS 525
0.0155
THR 526
0.0248
LYS 527
0.0240
GLY 528
0.0209
PHE 529
0.0204
ASP 734
0.0200
THR 735
0.0116
ASP 736
0.0173
SER 737
0.0159
GLU 738
0.0113
GLU 739
0.0107
GLU 740
0.0128
ILE 741
0.0123
ARG 742
0.0114
GLU 743
0.0062
ALA 744
0.0047
PHE 745
0.0051
ARG 746
0.0034
VAL 747
0.0055
PHE 748
0.0050
ASP 749
0.0048
LYS 750
0.0056
ASP 751
0.0059
GLY 752
0.0053
ASN 753
0.0052
GLY 754
0.0049
TYR 755
0.0063
ILE 756
0.0064
SER 757
0.0078
ALA 758
0.0103
ALA 759
0.0110
GLU 760
0.0105
LEU 761
0.0117
ARG 762
0.0087
HIS 763
0.0087
VAL 764
0.0126
MET 765
0.0056
THR 766
0.0056
ASN 767
0.0187
LEU 768
0.0204
GLY 769
0.0195
GLU 770
0.0087
LYS 771
0.0171
LEU 772
0.0181
THR 773
0.0123
ASP 774
0.0130
GLU 775
0.0201
GLU 776
0.0134
VAL 777
0.0118
ASP 778
0.0168
GLU 779
0.0107
MET 780
0.0086
ILE 781
0.0101
ARG 782
0.0056
GLU 783
0.0037
ALA 784
0.0051
ASP 785
0.0057
ILE 786
0.0110
ASP 787
0.0126
GLY 788
0.0075
ASP 789
0.0077
GLY 790
0.0066
GLN 791
0.0048
VAL 792
0.0050
ASN 793
0.0078
TYR 794
0.0099
GLU 795
0.0105
GLU 796
0.0087
PHE 797
0.0084
VAL 798
0.0101
GLN 799
0.0113
MET 800
0.0113
MET 801
0.0119
THR 802
0.0172
ALA 803
0.0296
LYS 804
0.0229
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.