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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 = 0.1057
ASN 8
0.0118
SER 9
0.0079
PHE 10
0.0025
HIS 11
0.0027
PHE 12
0.0021
LYS 13
0.0060
GLU 14
0.0107
ALA 15
0.0090
TRP 16
0.0057
LYS 17
0.0076
HIS 18
0.0106
ALA 19
0.0093
ILE 20
0.0066
GLN 21
0.0042
LYS 22
0.0086
ALA 23
0.0148
LYS 24
0.0107
HIS 25
0.0164
MET 26
0.0248
PRO 27
0.0232
ASP 28
0.0217
PRO 29
0.0210
TRP 30
0.0130
ALA 31
0.0125
GLU 32
0.0170
PHE 33
0.0044
HIS 34
0.0169
LEU 35
0.0093
GLU 36
0.0121
ASP 37
0.0231
ILE 38
0.0176
ALA 39
0.0189
THR 40
0.0118
GLU 41
0.0103
ARG 42
0.0049
ALA 43
0.0017
THR 44
0.0058
ARG 45
0.0052
HIS 46
0.0105
ARG 47
0.0127
TYR 48
0.0088
ASN 49
0.0129
ALA 50
0.0251
VAL 51
0.1057
THR 52
0.0336
GLY 53
0.0434
GLU 54
0.0526
TRP 55
0.0510
LEU 56
0.0611
ASP 57
0.0434
ASP 58
0.0350
GLU 59
0.0063
VAL 60
0.0053
LEU 61
0.0070
ILE 62
0.0083
LYS 63
0.0091
MET 64
0.0117
ALA 65
0.0065
SER 66
0.0186
GLN 67
0.0086
PRO 68
0.0090
PHE 69
0.0106
GLY 70
0.0128
ARG 71
0.0349
GLY 72
0.0282
ALA 73
0.0186
MET 74
0.0071
ARG 75
0.0062
GLU 76
0.0053
CYS 77
0.0130
PHE 78
0.0125
ARG 79
0.0131
THR 80
0.0111
LYS 81
0.0080
LYS 82
0.0072
LEU 83
0.0055
SER 84
0.0060
ASN 85
0.0058
PHE 86
0.0089
LEU 87
0.0052
HIS 88
0.0080
ALA 89
0.0157
GLN 90
0.0098
GLN 91
0.0107
TRP 92
0.0068
LYS 93
0.0104
GLY 94
0.0072
ALA 95
0.0058
SER 96
0.0094
ASN 97
0.0134
TYR 98
0.0115
VAL 99
0.0124
ALA 100
0.0125
LYS 101
0.0070
ARG 102
0.0077
TYR 103
0.0074
ILE 104
0.0119
GLU 105
0.0303
PRO 106
0.0160
VAL 107
0.0349
ASP 108
0.0336
ARG 109
0.0292
ASP 110
0.0156
VAL 111
0.0129
TYR 112
0.0061
PHE 113
0.0088
GLU 114
0.0096
ASP 115
0.0103
VAL 116
0.0108
ARG 117
0.0110
LEU 118
0.0111
GLN 119
0.0069
MET 120
0.0070
GLU 121
0.0071
ALA 122
0.0088
LYS 123
0.0093
LEU 124
0.0106
TRP 125
0.0117
GLY 126
0.0115
GLU 127
0.0121
GLU 128
0.0133
TYR 129
0.0108
ASN 130
0.0095
ARG 131
0.0121
HIS 132
0.0078
LYS 133
0.0068
PRO 134
0.0038
PRO 135
0.0040
LYS 136
0.0057
GLN 137
0.0070
VAL 138
0.0070
ASP 139
0.0072
ILE 140
0.0040
MET 141
0.0041
GLN 142
0.0041
MET 143
0.0043
CYS 144
0.0051
ILE 145
0.0080
ILE 146
0.0064
GLU 147
0.0065
LEU 148
0.0046
LYS 149
0.0079
ASP 150
0.0093
ARG 151
0.0108
PRO 152
0.0442
GLY 153
0.0449
LYS 154
0.0213
PRO 155
0.0056
LEU 156
0.0076
PHE 157
0.0071
HIS 158
0.0084
LEU 159
0.0084
GLU 160
0.0076
HIS 161
0.0088
TYR 162
0.0117
ILE 163
0.0103
GLU 164
0.0090
GLY 165
0.0041
LYS 166
0.0074
TYR 167
0.0083
ILE 168
0.0089
LYS 169
0.0100
TYR 170
0.0069
ASN 171
0.0069
SER 172
0.0066
ASN 173
0.0133
SER 174
0.0115
GLY 175
0.0106
PHE 176
0.0076
VAL 177
0.0070
ARG 178
0.0111
ASP 179
0.0069
ASP 180
0.0398
ASN 181
0.0305
ILE 182
0.0090
ARG 183
0.0086
LEU 184
0.0129
THR 185
0.0093
PRO 186
0.0081
GLN 187
0.0084
ALA 188
0.0082
PHE 189
0.0085
SER 190
0.0096
HIS 191
0.0101
PHE 192
0.0087
THR 193
0.0106
PHE 194
0.0090
GLU 195
0.0080
ARG 196
0.0082
SER 197
0.0112
GLY 198
0.0077
HIS 199
0.0110
GLN 200
0.0129
LEU 201
0.0116
ILE 202
0.0098
VAL 203
0.0089
VAL 204
0.0087
ASP 205
0.0077
ILE 206
0.0063
GLN 207
0.0058
GLY 208
0.0072
VAL 209
0.0060
GLY 210
0.0063
ASP 211
0.0076
LEU 212
0.0073
TYR 213
0.0059
THR 214
0.0050
ASP 215
0.0043
PRO 216
0.0084
GLN 217
0.0100
ILE 218
0.0100
HIS 219
0.0117
THR 220
0.0093
GLU 221
0.0098
THR 222
0.0070
GLY 223
0.0114
THR 224
0.0160
ASP 225
0.0090
PHE 226
0.0085
GLY 227
0.0175
ASP 228
0.0250
GLY 229
0.0246
ASN 230
0.0148
LEU 231
0.0155
GLY 232
0.0130
VAL 233
0.0112
ARG 234
0.0116
GLY 235
0.0112
MET 236
0.0085
ALA 237
0.0090
LEU 238
0.0089
PHE 239
0.0030
PHE 240
0.0037
TYR 241
0.0057
SER 242
0.0065
HIS 243
0.0065
ALA 244
0.0056
CYS 245
0.0130
ASN 246
0.0141
ARG 247
0.0138
ILE 248
0.0116
CYS 249
0.0125
GLU 250
0.0127
SER 251
0.0120
MET 252
0.0086
GLY 253
0.0123
LEU 254
0.0082
ALA 255
0.0074
PRO 256
0.0064
PHE 257
0.0082
ASP 258
0.0088
LEU 259
0.0078
SER 260
0.0103
PRO 261
0.0102
ARG 262
0.0191
GLU 263
0.0164
ARG 264
0.0172
ASP 265
0.0208
ALA 266
0.0238
VAL 267
0.0256
ASN 268
0.0211
GLN 269
0.0219
ASN 270
0.0157
THR 271
0.0103
LYS 272
0.0118
LEU 273
0.0073
LEU 274
0.0150
GLN 275
0.0227
SER 276
0.0277
ALA 277
0.0272
LYS 278
0.0254
ILE 280
0.0114
LEU 281
0.0153
ARG 282
0.0335
GLY 283
0.0316
THR 284
0.0215
GLU 285
0.0070
GLU 286
0.0038
LYS 287
0.0053
CYS 288
0.0088
HIS 426
0.0207
LEU 427
0.0155
PRO 428
0.0061
ARG 429
0.0053
ALA 430
0.0061
SER 431
0.0081
ALA 432
0.0093
VAL 433
0.0102
ALA 434
0.0103
LEU 435
0.0136
GLU 436
0.0151
VAL 437
0.0188
GLN 438
0.0231
ARG 439
0.0189
LEU 440
0.0213
ASN 441
0.0310
ALA 442
0.0240
LEU 443
0.0123
ASP 444
0.0238
LEU 445
0.0197
GLU 446
0.0270
LYS 448
0.0116
ILE 449
0.0124
GLY 450
0.0229
LYS 451
0.0190
SER 452
0.0118
ILE 453
0.0056
LEU 454
0.0041
GLY 455
0.0007
LYS 456
0.0045
VAL 457
0.0070
HIS 458
0.0071
LEU 459
0.0089
ALA 460
0.0112
MET 461
0.0107
VAL 462
0.0114
ARG 463
0.0142
TYR 464
0.0144
HIS 465
0.0130
GLU 466
0.0133
GLY 467
0.0172
GLY 468
0.0149
ARG 469
0.0185
PHE 470
0.0150
CYS 471
0.0161
GLU 472
0.0533
LYS 473
0.0123
GLU 475
0.0143
GLU 476
0.0075
TRP 477
0.0109
ASP 478
0.0151
GLN 479
0.0138
GLU 480
0.0187
SER 481
0.0137
ALA 482
0.0110
VAL 483
0.0102
PHE 484
0.0097
HIS 485
0.0099
LEU 486
0.0091
GLU 487
0.0082
HIS 488
0.0063
ALA 489
0.0068
ALA 490
0.0084
ASN 491
0.0038
LEU 492
0.0062
GLY 493
0.0069
GLU 494
0.0092
LEU 495
0.0129
GLU 496
0.0081
ALA 497
0.0065
ILE 498
0.0093
VAL 499
0.0055
GLY 500
0.0045
LEU 501
0.0077
GLY 502
0.0082
LEU 503
0.0063
MET 504
0.0070
TYR 505
0.0121
SER 506
0.0130
GLN 507
0.0116
LEU 508
0.0054
PRO 509
0.0077
HIS 510
0.0072
HIS 511
0.0056
ILE 512
0.0062
LEU 513
0.0074
ALA 514
0.0120
ASP 515
0.0115
VAL 516
0.0119
SER 517
0.0136
LEU 518
0.0115
LYS 519
0.0296
GLU 520
0.0123
THR 521
0.0134
GLU 522
0.0314
GLU 523
0.0061
ASN 524
0.0100
LYS 525
0.0222
THR 526
0.0281
LYS 527
0.0266
GLY 528
0.0249
PHE 529
0.0226
ASP 734
0.0175
THR 735
0.0114
ASP 736
0.0106
SER 737
0.0113
GLU 738
0.0098
GLU 739
0.0081
GLU 740
0.0074
ILE 741
0.0065
ARG 742
0.0069
GLU 743
0.0050
ALA 744
0.0031
PHE 745
0.0032
ARG 746
0.0050
VAL 747
0.0041
PHE 748
0.0037
ASP 749
0.0066
LYS 750
0.0075
ASP 751
0.0066
GLY 752
0.0056
ASN 753
0.0055
GLY 754
0.0056
TYR 755
0.0055
ILE 756
0.0058
SER 757
0.0070
ALA 758
0.0082
ALA 759
0.0080
GLU 760
0.0082
LEU 761
0.0061
ARG 762
0.0062
HIS 763
0.0069
VAL 764
0.0050
MET 765
0.0029
THR 766
0.0041
ASN 767
0.0064
LEU 768
0.0069
GLY 769
0.0069
GLU 770
0.0090
LYS 771
0.0072
LEU 772
0.0047
THR 773
0.0120
ASP 774
0.0143
GLU 775
0.0181
GLU 776
0.0087
VAL 777
0.0050
ASP 778
0.0088
GLU 779
0.0072
MET 780
0.0047
ILE 781
0.0060
ARG 782
0.0068
GLU 783
0.0035
ALA 784
0.0026
ASP 785
0.0053
ILE 786
0.0046
ASP 787
0.0047
GLY 788
0.0078
ASP 789
0.0068
GLY 790
0.0086
GLN 791
0.0053
VAL 792
0.0039
ASN 793
0.0028
TYR 794
0.0030
GLU 795
0.0045
GLU 796
0.0031
PHE 797
0.0023
VAL 798
0.0050
GLN 799
0.0072
MET 800
0.0069
MET 801
0.0094
THR 802
0.0126
ALA 803
0.0127
LYS 804
0.0202
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.