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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 = 0.1483
ASN 8
0.0159
SER 9
0.0119
PHE 10
0.0029
HIS 11
0.0073
PHE 12
0.0079
LYS 13
0.0091
GLU 14
0.0117
ALA 15
0.0099
TRP 16
0.0091
LYS 17
0.0087
HIS 18
0.0086
ALA 19
0.0052
ILE 20
0.0091
GLN 21
0.0160
LYS 22
0.0148
ALA 23
0.0196
LYS 24
0.0488
HIS 25
0.0607
MET 26
0.0171
PRO 27
0.0119
ASP 28
0.0125
PRO 29
0.0085
TRP 30
0.0086
ALA 31
0.0140
GLU 32
0.0235
PHE 33
0.0153
HIS 34
0.0092
LEU 35
0.0091
GLU 36
0.0118
ASP 37
0.0124
ILE 38
0.0114
ALA 39
0.0110
THR 40
0.0078
GLU 41
0.0089
ARG 42
0.0091
ALA 43
0.0086
THR 44
0.0083
ARG 45
0.0090
HIS 46
0.0079
ARG 47
0.0116
TYR 48
0.0120
ASN 49
0.0138
ALA 50
0.0161
VAL 51
0.0196
THR 52
0.0238
GLY 53
0.0181
GLU 54
0.0195
TRP 55
0.0166
LEU 56
0.0122
ASP 57
0.0122
ASP 58
0.0120
GLU 59
0.0118
VAL 60
0.0102
LEU 61
0.0084
ILE 62
0.0061
LYS 63
0.0054
MET 64
0.0061
ALA 65
0.0186
SER 66
0.0458
GLN 67
0.0540
PRO 68
0.0195
PHE 69
0.0269
GLY 70
0.0223
ARG 71
0.0068
GLY 72
0.0121
ALA 73
0.0184
MET 74
0.0081
ARG 75
0.0045
GLU 76
0.0063
CYS 77
0.0086
PHE 78
0.0043
ARG 79
0.0082
THR 80
0.0070
LYS 81
0.0061
LYS 82
0.0070
LEU 83
0.0080
SER 84
0.0079
ASN 85
0.0095
PHE 86
0.0082
LEU 87
0.0090
HIS 88
0.0113
ALA 89
0.0101
GLN 90
0.0104
GLN 91
0.0148
TRP 92
0.0115
LYS 93
0.0149
GLY 94
0.0135
ALA 95
0.0073
SER 96
0.0064
ASN 97
0.0057
TYR 98
0.0068
VAL 99
0.0074
ALA 100
0.0083
LYS 101
0.0064
ARG 102
0.0043
TYR 103
0.0024
ILE 104
0.0064
GLU 105
0.0197
PRO 106
0.0296
VAL 107
0.0190
ASP 108
0.0207
ARG 109
0.0158
ASP 110
0.0124
VAL 111
0.0109
TYR 112
0.0043
PHE 113
0.0058
GLU 114
0.0087
ASP 115
0.0074
VAL 116
0.0081
ARG 117
0.0093
LEU 118
0.0098
GLN 119
0.0089
MET 120
0.0094
GLU 121
0.0093
ALA 122
0.0093
LYS 123
0.0081
LEU 124
0.0105
TRP 125
0.0094
GLY 126
0.0091
GLU 127
0.0107
GLU 128
0.0169
TYR 129
0.0115
ASN 130
0.0123
ARG 131
0.0262
HIS 132
0.0235
LYS 133
0.0262
PRO 134
0.0164
PRO 135
0.0169
LYS 136
0.0102
GLN 137
0.0039
VAL 138
0.0034
ASP 139
0.0065
ILE 140
0.0070
MET 141
0.0070
GLN 142
0.0074
MET 143
0.0084
CYS 144
0.0070
ILE 145
0.0058
ILE 146
0.0049
GLU 147
0.0050
LEU 148
0.0110
LYS 149
0.0151
ASP 150
0.0213
ARG 151
0.0229
PRO 152
0.0505
GLY 153
0.0428
LYS 154
0.0259
PRO 155
0.0113
LEU 156
0.0058
PHE 157
0.0057
HIS 158
0.0045
LEU 159
0.0051
GLU 160
0.0057
HIS 161
0.0031
TYR 162
0.0032
ILE 163
0.0035
GLU 164
0.0048
GLY 165
0.0071
LYS 166
0.0103
TYR 167
0.0074
ILE 168
0.0065
LYS 169
0.0074
TYR 170
0.0068
ASN 171
0.0073
SER 172
0.0063
ASN 173
0.0021
SER 174
0.0010
GLY 175
0.0032
PHE 176
0.0072
VAL 177
0.0089
ARG 178
0.0097
ASP 179
0.0135
ASP 180
0.0124
ASN 181
0.0111
ILE 182
0.0079
ARG 183
0.0046
LEU 184
0.0047
THR 185
0.0034
PRO 186
0.0048
GLN 187
0.0068
ALA 188
0.0050
PHE 189
0.0058
SER 190
0.0082
HIS 191
0.0085
PHE 192
0.0067
THR 193
0.0098
PHE 194
0.0113
GLU 195
0.0094
ARG 196
0.0083
SER 197
0.0121
GLY 198
0.0136
HIS 199
0.0139
GLN 200
0.0131
LEU 201
0.0105
ILE 202
0.0096
VAL 203
0.0083
VAL 204
0.0080
ASP 205
0.0073
ILE 206
0.0077
GLN 207
0.0071
GLY 208
0.0065
VAL 209
0.0058
GLY 210
0.0045
ASP 211
0.0036
LEU 212
0.0054
TYR 213
0.0062
THR 214
0.0077
ASP 215
0.0071
PRO 216
0.0076
GLN 217
0.0064
ILE 218
0.0076
HIS 219
0.0079
THR 220
0.0131
GLU 221
0.0149
THR 222
0.0217
GLY 223
0.0186
THR 224
0.0301
ASP 225
0.0224
PHE 226
0.0114
GLY 227
0.0140
ASP 228
0.0144
GLY 229
0.0071
ASN 230
0.0102
LEU 231
0.0094
GLY 232
0.0115
VAL 233
0.0101
ARG 234
0.0058
GLY 235
0.0039
MET 236
0.0067
ALA 237
0.0041
LEU 238
0.0029
PHE 239
0.0092
PHE 240
0.0097
TYR 241
0.0087
SER 242
0.0113
HIS 243
0.0113
ALA 244
0.0114
CYS 245
0.0063
ASN 246
0.0046
ARG 247
0.0022
ILE 248
0.0040
CYS 249
0.0016
GLU 250
0.0048
SER 251
0.0126
MET 252
0.0097
GLY 253
0.0056
LEU 254
0.0071
ALA 255
0.0090
PRO 256
0.0094
PHE 257
0.0092
ASP 258
0.0075
LEU 259
0.0102
SER 260
0.0158
PRO 261
0.0266
ARG 262
0.0263
GLU 263
0.0175
ARG 264
0.0201
ASP 265
0.0289
ALA 266
0.0296
VAL 267
0.0226
ASN 268
0.0176
GLN 269
0.0211
ASN 270
0.0273
THR 271
0.0218
LYS 272
0.0343
LEU 273
0.0279
LEU 274
0.0177
GLN 275
0.0257
SER 276
0.0276
ALA 277
0.0156
LYS 278
0.0263
ILE 280
0.0329
LEU 281
0.0319
ARG 282
0.0398
GLY 283
0.0467
THR 284
0.0442
GLU 285
0.0327
GLU 286
0.0293
LYS 287
0.0167
CYS 288
0.0126
HIS 426
0.0143
LEU 427
0.0160
PRO 428
0.0134
ARG 429
0.0145
ALA 430
0.0143
SER 431
0.0134
ALA 432
0.0140
VAL 433
0.0095
ALA 434
0.0101
LEU 435
0.0122
GLU 436
0.0098
VAL 437
0.0058
GLN 438
0.0049
ARG 439
0.0062
LEU 440
0.0055
ASN 441
0.0122
ALA 442
0.0233
LEU 443
0.0217
ASP 444
0.0142
LEU 445
0.0130
GLU 446
0.0215
LYS 448
0.0151
ILE 449
0.0180
GLY 450
0.0177
LYS 451
0.0117
SER 452
0.0089
ILE 453
0.0121
LEU 454
0.0098
GLY 455
0.0054
LYS 456
0.0065
VAL 457
0.0061
HIS 458
0.0044
LEU 459
0.0026
ALA 460
0.0039
MET 461
0.0016
VAL 462
0.0023
ARG 463
0.0051
TYR 464
0.0078
HIS 465
0.0071
GLU 466
0.0054
GLY 467
0.0152
GLY 468
0.0224
ARG 469
0.0244
PHE 470
0.0261
CYS 471
0.0399
GLU 472
0.1483
LYS 473
0.1206
GLU 475
0.0642
GLU 476
0.0585
TRP 477
0.0336
ASP 478
0.0101
GLN 479
0.0089
GLU 480
0.0086
SER 481
0.0053
ALA 482
0.0043
VAL 483
0.0072
PHE 484
0.0084
HIS 485
0.0057
LEU 486
0.0055
GLU 487
0.0061
HIS 488
0.0055
ALA 489
0.0037
ALA 490
0.0052
ASN 491
0.0054
LEU 492
0.0029
GLY 493
0.0055
GLU 494
0.0040
LEU 495
0.0074
GLU 496
0.0038
ALA 497
0.0051
ILE 498
0.0072
VAL 499
0.0049
GLY 500
0.0052
LEU 501
0.0053
GLY 502
0.0028
LEU 503
0.0039
MET 504
0.0032
TYR 505
0.0032
SER 506
0.0043
GLN 507
0.0044
LEU 508
0.0042
PRO 509
0.0046
HIS 510
0.0039
HIS 511
0.0057
ILE 512
0.0036
LEU 513
0.0022
ALA 514
0.0018
ASP 515
0.0029
VAL 516
0.0036
SER 517
0.0009
LEU 518
0.0021
LYS 519
0.0030
GLU 520
0.0032
THR 521
0.0025
GLU 522
0.0048
GLU 523
0.0039
ASN 524
0.0030
LYS 525
0.0045
THR 526
0.0039
LYS 527
0.0040
GLY 528
0.0038
PHE 529
0.0059
ASP 734
0.0215
THR 735
0.0107
ASP 736
0.0087
SER 737
0.0121
GLU 738
0.0108
GLU 739
0.0083
GLU 740
0.0084
ILE 741
0.0080
ARG 742
0.0075
GLU 743
0.0055
ALA 744
0.0049
PHE 745
0.0045
ARG 746
0.0044
VAL 747
0.0027
PHE 748
0.0031
ASP 749
0.0061
LYS 750
0.0067
ASP 751
0.0073
GLY 752
0.0083
ASN 753
0.0083
GLY 754
0.0080
TYR 755
0.0080
ILE 756
0.0064
SER 757
0.0053
ALA 758
0.0036
ALA 759
0.0044
GLU 760
0.0063
LEU 761
0.0069
ARG 762
0.0075
HIS 763
0.0089
VAL 764
0.0099
MET 765
0.0093
THR 766
0.0113
ASN 767
0.0141
LEU 768
0.0096
GLY 769
0.0094
GLU 770
0.0091
LYS 771
0.0097
LEU 772
0.0073
THR 773
0.0091
ASP 774
0.0086
GLU 775
0.0078
GLU 776
0.0078
VAL 777
0.0064
ASP 778
0.0042
GLU 779
0.0050
MET 780
0.0050
ILE 781
0.0036
ARG 782
0.0019
GLU 783
0.0025
ALA 784
0.0028
ASP 785
0.0068
ILE 786
0.0082
ASP 787
0.0113
GLY 788
0.0131
ASP 789
0.0132
GLY 790
0.0093
GLN 791
0.0071
VAL 792
0.0065
ASN 793
0.0076
TYR 794
0.0066
GLU 795
0.0066
GLU 796
0.0072
PHE 797
0.0072
VAL 798
0.0068
GLN 799
0.0066
MET 800
0.0061
MET 801
0.0085
THR 802
0.0091
ALA 803
0.0131
LYS 804
0.0363
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.