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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 = 0.0730
ASN 8
0.0141
SER 9
0.0103
PHE 10
0.0034
HIS 11
0.0061
PHE 12
0.0072
LYS 13
0.0075
GLU 14
0.0055
ALA 15
0.0049
TRP 16
0.0048
LYS 17
0.0051
HIS 18
0.0014
ALA 19
0.0059
ILE 20
0.0100
GLN 21
0.0113
LYS 22
0.0087
ALA 23
0.0188
LYS 24
0.0317
HIS 25
0.0294
MET 26
0.0131
PRO 27
0.0120
ASP 28
0.0061
PRO 29
0.0196
TRP 30
0.0195
ALA 31
0.0257
GLU 32
0.0545
PHE 33
0.0488
HIS 34
0.0466
LEU 35
0.0265
GLU 36
0.0277
ASP 37
0.0458
ILE 38
0.0280
ALA 39
0.0299
THR 40
0.0203
GLU 41
0.0105
ARG 42
0.0098
ALA 43
0.0089
THR 44
0.0076
ARG 45
0.0079
HIS 46
0.0053
ARG 47
0.0049
TYR 48
0.0052
ASN 49
0.0120
ALA 50
0.0175
VAL 51
0.0256
THR 52
0.0267
GLY 53
0.0234
GLU 54
0.0200
TRP 55
0.0134
LEU 56
0.0079
ASP 57
0.0085
ASP 58
0.0125
GLU 59
0.0073
VAL 60
0.0077
LEU 61
0.0068
ILE 62
0.0073
LYS 63
0.0051
MET 64
0.0159
ALA 65
0.0137
SER 66
0.0723
GLN 67
0.0730
PRO 68
0.0238
PHE 69
0.0226
GLY 70
0.0161
ARG 71
0.0224
GLY 72
0.0313
ALA 73
0.0400
MET 74
0.0187
ARG 75
0.0087
GLU 76
0.0084
CYS 77
0.0158
PHE 78
0.0167
ARG 79
0.0153
THR 80
0.0114
LYS 81
0.0076
LYS 82
0.0093
LEU 83
0.0142
SER 84
0.0184
ASN 85
0.0163
PHE 86
0.0202
LEU 87
0.0217
HIS 88
0.0226
ALA 89
0.0362
GLN 90
0.0382
GLN 91
0.0562
TRP 92
0.0341
LYS 93
0.0455
GLY 94
0.0476
ALA 95
0.0203
SER 96
0.0215
ASN 97
0.0181
TYR 98
0.0138
VAL 99
0.0157
ALA 100
0.0149
LYS 101
0.0095
ARG 102
0.0074
TYR 103
0.0090
ILE 104
0.0135
GLU 105
0.0185
PRO 106
0.0179
VAL 107
0.0202
ASP 108
0.0179
ARG 109
0.0167
ASP 110
0.0095
VAL 111
0.0087
TYR 112
0.0054
PHE 113
0.0043
GLU 114
0.0039
ASP 115
0.0039
VAL 116
0.0046
ARG 117
0.0056
LEU 118
0.0067
GLN 119
0.0080
MET 120
0.0079
GLU 121
0.0098
ALA 122
0.0121
LYS 123
0.0106
LEU 124
0.0116
TRP 125
0.0090
GLY 126
0.0103
GLU 127
0.0116
GLU 128
0.0107
TYR 129
0.0086
ASN 130
0.0093
ARG 131
0.0138
HIS 132
0.0105
LYS 133
0.0107
PRO 134
0.0064
PRO 135
0.0062
LYS 136
0.0066
GLN 137
0.0077
VAL 138
0.0070
ASP 139
0.0070
ILE 140
0.0060
MET 141
0.0050
GLN 142
0.0039
MET 143
0.0055
CYS 144
0.0050
ILE 145
0.0047
ILE 146
0.0077
GLU 147
0.0050
LEU 148
0.0095
LYS 149
0.0130
ASP 150
0.0263
ARG 151
0.0297
PRO 152
0.0615
GLY 153
0.0550
LYS 154
0.0286
PRO 155
0.0110
LEU 156
0.0050
PHE 157
0.0057
HIS 158
0.0066
LEU 159
0.0098
GLU 160
0.0110
HIS 161
0.0138
TYR 162
0.0122
ILE 163
0.0137
GLU 164
0.0080
GLY 165
0.0225
LYS 166
0.0261
TYR 167
0.0089
ILE 168
0.0074
LYS 169
0.0116
TYR 170
0.0090
ASN 171
0.0100
SER 172
0.0097
ASN 173
0.0060
SER 174
0.0046
GLY 175
0.0043
PHE 176
0.0111
VAL 177
0.0121
ARG 178
0.0132
ASP 179
0.0194
ASP 180
0.0255
ASN 181
0.0222
ILE 182
0.0081
ARG 183
0.0077
LEU 184
0.0098
THR 185
0.0082
PRO 186
0.0079
GLN 187
0.0091
ALA 188
0.0064
PHE 189
0.0071
SER 190
0.0066
HIS 191
0.0041
PHE 192
0.0040
THR 193
0.0050
PHE 194
0.0041
GLU 195
0.0025
ARG 196
0.0031
SER 197
0.0068
GLY 198
0.0082
HIS 199
0.0084
GLN 200
0.0093
LEU 201
0.0051
ILE 202
0.0036
VAL 203
0.0066
VAL 204
0.0075
ASP 205
0.0076
ILE 206
0.0080
GLN 207
0.0064
GLY 208
0.0042
VAL 209
0.0034
GLY 210
0.0011
ASP 211
0.0025
LEU 212
0.0023
TYR 213
0.0041
THR 214
0.0051
ASP 215
0.0052
PRO 216
0.0055
GLN 217
0.0046
ILE 218
0.0027
HIS 219
0.0028
THR 220
0.0088
GLU 221
0.0147
THR 222
0.0221
GLY 223
0.0181
THR 224
0.0282
ASP 225
0.0184
PHE 226
0.0071
GLY 227
0.0131
ASP 228
0.0157
GLY 229
0.0111
ASN 230
0.0087
LEU 231
0.0094
GLY 232
0.0090
VAL 233
0.0062
ARG 234
0.0047
GLY 235
0.0017
MET 236
0.0031
ALA 237
0.0025
LEU 238
0.0015
PHE 239
0.0037
PHE 240
0.0035
TYR 241
0.0037
SER 242
0.0048
HIS 243
0.0042
ALA 244
0.0038
CYS 245
0.0067
ASN 246
0.0073
ARG 247
0.0092
ILE 248
0.0063
CYS 249
0.0065
GLU 250
0.0082
SER 251
0.0091
MET 252
0.0084
GLY 253
0.0102
LEU 254
0.0035
ALA 255
0.0051
PRO 256
0.0067
PHE 257
0.0049
ASP 258
0.0043
LEU 259
0.0044
SER 260
0.0062
PRO 261
0.0114
ARG 262
0.0049
GLU 263
0.0051
ARG 264
0.0090
ASP 265
0.0110
ALA 266
0.0105
VAL 267
0.0084
ASN 268
0.0097
GLN 269
0.0129
ASN 270
0.0063
THR 271
0.0105
LYS 272
0.0096
LEU 273
0.0103
LEU 274
0.0121
GLN 275
0.0138
SER 276
0.0137
ALA 277
0.0140
LYS 278
0.0154
ILE 280
0.0169
LEU 281
0.0156
ARG 282
0.0179
GLY 283
0.0196
THR 284
0.0178
GLU 285
0.0145
GLU 286
0.0157
LYS 287
0.0121
CYS 288
0.0063
HIS 426
0.0080
LEU 427
0.0109
PRO 428
0.0061
ARG 429
0.0097
ALA 430
0.0082
SER 431
0.0081
ALA 432
0.0116
VAL 433
0.0087
ALA 434
0.0115
LEU 435
0.0142
GLU 436
0.0117
VAL 437
0.0113
GLN 438
0.0168
ARG 439
0.0147
LEU 440
0.0125
ASN 441
0.0148
ALA 442
0.0167
LEU 443
0.0177
ASP 444
0.0251
LEU 445
0.0064
GLU 446
0.0192
LYS 448
0.0075
ILE 449
0.0097
GLY 450
0.0130
LYS 451
0.0117
SER 452
0.0103
ILE 453
0.0109
LEU 454
0.0083
GLY 455
0.0062
LYS 456
0.0088
VAL 457
0.0062
HIS 458
0.0043
LEU 459
0.0055
ALA 460
0.0049
MET 461
0.0033
VAL 462
0.0033
ARG 463
0.0039
TYR 464
0.0031
HIS 465
0.0021
GLU 466
0.0037
GLY 467
0.0041
GLY 468
0.0032
ARG 469
0.0076
PHE 470
0.0097
CYS 471
0.0119
GLU 472
0.0417
LYS 473
0.0186
GLU 475
0.0477
GLU 476
0.0414
TRP 477
0.0207
ASP 478
0.0088
GLN 479
0.0051
GLU 480
0.0062
SER 481
0.0046
ALA 482
0.0030
VAL 483
0.0032
PHE 484
0.0023
HIS 485
0.0026
LEU 486
0.0044
GLU 487
0.0045
HIS 488
0.0040
ALA 489
0.0045
ALA 490
0.0081
ASN 491
0.0066
LEU 492
0.0057
GLY 493
0.0081
GLU 494
0.0095
LEU 495
0.0138
GLU 496
0.0125
ALA 497
0.0104
ILE 498
0.0115
VAL 499
0.0134
GLY 500
0.0115
LEU 501
0.0082
GLY 502
0.0113
LEU 503
0.0120
MET 504
0.0115
TYR 505
0.0101
SER 506
0.0105
GLN 507
0.0094
LEU 508
0.0140
PRO 509
0.0173
HIS 510
0.0148
HIS 511
0.0111
ILE 512
0.0085
LEU 513
0.0068
ALA 514
0.0098
ASP 515
0.0104
VAL 516
0.0087
SER 517
0.0165
LEU 518
0.0130
LYS 519
0.0109
GLU 520
0.0107
THR 521
0.0156
GLU 522
0.0152
GLU 523
0.0054
ASN 524
0.0056
LYS 525
0.0071
THR 526
0.0125
LYS 527
0.0141
GLY 528
0.0125
PHE 529
0.0061
ASP 734
0.0301
THR 735
0.0265
ASP 736
0.0140
SER 737
0.0115
GLU 738
0.0149
GLU 739
0.0173
GLU 740
0.0116
ILE 741
0.0114
ARG 742
0.0155
GLU 743
0.0141
ALA 744
0.0131
PHE 745
0.0093
ARG 746
0.0091
VAL 747
0.0080
PHE 748
0.0065
ASP 749
0.0063
LYS 750
0.0071
ASP 751
0.0063
GLY 752
0.0062
ASN 753
0.0037
GLY 754
0.0027
TYR 755
0.0048
ILE 756
0.0051
SER 757
0.0078
ALA 758
0.0056
ALA 759
0.0054
GLU 760
0.0051
LEU 761
0.0070
ARG 762
0.0066
HIS 763
0.0068
VAL 764
0.0095
MET 765
0.0110
THR 766
0.0131
ASN 767
0.0173
LEU 768
0.0149
GLY 769
0.0159
GLU 770
0.0145
LYS 771
0.0149
LEU 772
0.0132
THR 773
0.0163
ASP 774
0.0128
GLU 775
0.0157
GLU 776
0.0162
VAL 777
0.0130
ASP 778
0.0107
GLU 779
0.0108
MET 780
0.0110
ILE 781
0.0107
ARG 782
0.0109
GLU 783
0.0089
ALA 784
0.0099
ASP 785
0.0151
ILE 786
0.0177
ASP 787
0.0221
GLY 788
0.0229
ASP 789
0.0208
GLY 790
0.0198
GLN 791
0.0114
VAL 792
0.0083
ASN 793
0.0067
TYR 794
0.0013
GLU 795
0.0067
GLU 796
0.0082
PHE 797
0.0044
VAL 798
0.0045
GLN 799
0.0072
MET 800
0.0058
MET 801
0.0069
THR 802
0.0090
ALA 803
0.0123
LYS 804
0.0273
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.