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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 = 0.0812
ASN 8
0.0184
SER 9
0.0147
PHE 10
0.0080
HIS 11
0.0074
PHE 12
0.0048
LYS 13
0.0058
GLU 14
0.0137
ALA 15
0.0077
TRP 16
0.0101
LYS 17
0.0175
HIS 18
0.0161
ALA 19
0.0149
ILE 20
0.0144
GLN 21
0.0147
LYS 22
0.0103
ALA 23
0.0095
LYS 24
0.0052
HIS 25
0.0170
MET 26
0.0204
PRO 27
0.0111
ASP 28
0.0127
PRO 29
0.0251
TRP 30
0.0121
ALA 31
0.0125
GLU 32
0.0168
PHE 33
0.0196
HIS 34
0.0254
LEU 35
0.0103
GLU 36
0.0190
ASP 37
0.0227
ILE 38
0.0245
ALA 39
0.0405
THR 40
0.0335
GLU 41
0.0266
ARG 42
0.0134
ALA 43
0.0073
THR 44
0.0099
ARG 45
0.0095
HIS 46
0.0110
ARG 47
0.0199
TYR 48
0.0177
ASN 49
0.0121
ALA 50
0.0283
VAL 51
0.0360
THR 52
0.0308
GLY 53
0.0332
GLU 54
0.0229
TRP 55
0.0112
LEU 56
0.0277
ASP 57
0.0215
ASP 58
0.0191
GLU 59
0.0079
VAL 60
0.0020
LEU 61
0.0104
ILE 62
0.0155
LYS 63
0.0153
MET 64
0.0166
ALA 65
0.0123
SER 66
0.0122
GLN 67
0.0086
PRO 68
0.0103
PHE 69
0.0108
GLY 70
0.0112
ARG 71
0.0207
GLY 72
0.0240
ALA 73
0.0244
MET 74
0.0057
ARG 75
0.0056
GLU 76
0.0090
CYS 77
0.0066
PHE 78
0.0063
ARG 79
0.0058
THR 80
0.0112
LYS 81
0.0100
LYS 82
0.0073
LEU 83
0.0054
SER 84
0.0062
ASN 85
0.0144
PHE 86
0.0120
LEU 87
0.0078
HIS 88
0.0129
ALA 89
0.0108
GLN 90
0.0073
GLN 91
0.0172
TRP 92
0.0135
LYS 93
0.0157
GLY 94
0.0162
ALA 95
0.0104
SER 96
0.0087
ASN 97
0.0062
TYR 98
0.0053
VAL 99
0.0053
ALA 100
0.0055
LYS 101
0.0049
ARG 102
0.0049
TYR 103
0.0049
ILE 104
0.0137
GLU 105
0.0039
PRO 106
0.0259
VAL 107
0.0142
ASP 108
0.0139
ARG 109
0.0113
ASP 110
0.0164
VAL 111
0.0140
TYR 112
0.0057
PHE 113
0.0073
GLU 114
0.0065
ASP 115
0.0059
VAL 116
0.0098
ARG 117
0.0085
LEU 118
0.0064
GLN 119
0.0058
MET 120
0.0067
GLU 121
0.0055
ALA 122
0.0051
LYS 123
0.0056
LEU 124
0.0041
TRP 125
0.0090
GLY 126
0.0098
GLU 127
0.0061
GLU 128
0.0121
TYR 129
0.0095
ASN 130
0.0074
ARG 131
0.0117
HIS 132
0.0128
LYS 133
0.0090
PRO 134
0.0132
PRO 135
0.0092
LYS 136
0.0032
GLN 137
0.0020
VAL 138
0.0023
ASP 139
0.0029
ILE 140
0.0031
MET 141
0.0027
GLN 142
0.0023
MET 143
0.0037
CYS 144
0.0049
ILE 145
0.0058
ILE 146
0.0056
GLU 147
0.0070
LEU 148
0.0088
LYS 149
0.0137
ASP 150
0.0131
ARG 151
0.0068
PRO 152
0.0279
GLY 153
0.0287
LYS 154
0.0142
PRO 155
0.0053
LEU 156
0.0048
PHE 157
0.0055
HIS 158
0.0022
LEU 159
0.0022
GLU 160
0.0036
HIS 161
0.0093
TYR 162
0.0097
ILE 163
0.0087
GLU 164
0.0289
GLY 165
0.0335
LYS 166
0.0279
TYR 167
0.0322
ILE 168
0.0327
LYS 169
0.0282
TYR 170
0.0198
ASN 171
0.0134
SER 172
0.0066
ASN 173
0.0029
SER 174
0.0090
GLY 175
0.0110
PHE 176
0.0119
VAL 177
0.0195
ARG 178
0.0258
ASP 179
0.0245
ASP 180
0.0334
ASN 181
0.0087
ILE 182
0.0155
ARG 183
0.0150
LEU 184
0.0109
THR 185
0.0092
PRO 186
0.0070
GLN 187
0.0064
ALA 188
0.0066
PHE 189
0.0054
SER 190
0.0060
HIS 191
0.0133
PHE 192
0.0130
THR 193
0.0104
PHE 194
0.0105
GLU 195
0.0102
ARG 196
0.0200
SER 197
0.0132
GLY 198
0.0148
HIS 199
0.0086
GLN 200
0.0100
LEU 201
0.0023
ILE 202
0.0059
VAL 203
0.0031
VAL 204
0.0017
ASP 205
0.0032
ILE 206
0.0089
GLN 207
0.0136
GLY 208
0.0178
VAL 209
0.0196
GLY 210
0.0170
ASP 211
0.0089
LEU 212
0.0063
TYR 213
0.0059
THR 214
0.0071
ASP 215
0.0098
PRO 216
0.0082
GLN 217
0.0077
ILE 218
0.0007
HIS 219
0.0021
THR 220
0.0060
GLU 221
0.0129
THR 222
0.0139
GLY 223
0.0120
THR 224
0.0133
ASP 225
0.0098
PHE 226
0.0067
GLY 227
0.0115
ASP 228
0.0314
GLY 229
0.0250
ASN 230
0.0036
LEU 231
0.0049
GLY 232
0.0049
VAL 233
0.0074
ARG 234
0.0093
GLY 235
0.0089
MET 236
0.0088
ALA 237
0.0126
LEU 238
0.0125
PHE 239
0.0131
PHE 240
0.0133
TYR 241
0.0123
SER 242
0.0177
HIS 243
0.0163
ALA 244
0.0170
CYS 245
0.0145
ASN 246
0.0089
ARG 247
0.0153
ILE 248
0.0136
CYS 249
0.0143
GLU 250
0.0239
SER 251
0.0138
MET 252
0.0169
GLY 253
0.0200
LEU 254
0.0131
ALA 255
0.0110
PRO 256
0.0167
PHE 257
0.0147
ASP 258
0.0106
LEU 259
0.0097
SER 260
0.0171
PRO 261
0.0307
ARG 262
0.0250
GLU 263
0.0051
ARG 264
0.0180
ASP 265
0.0159
ALA 266
0.0090
VAL 267
0.0265
ASN 268
0.0284
GLN 269
0.0122
ASN 270
0.0075
THR 271
0.0293
LYS 272
0.0080
LEU 273
0.0084
LEU 274
0.0094
GLN 275
0.0090
SER 276
0.0105
ALA 277
0.0159
LYS 278
0.0163
ILE 280
0.0056
LEU 281
0.0128
ARG 282
0.0469
GLY 283
0.0244
THR 284
0.0238
GLU 285
0.0116
GLU 286
0.0138
LYS 287
0.0220
CYS 288
0.0265
HIS 426
0.0684
LEU 427
0.0690
PRO 428
0.0295
ARG 429
0.0135
ALA 430
0.0060
SER 431
0.0089
ALA 432
0.0108
VAL 433
0.0080
ALA 434
0.0105
LEU 435
0.0128
GLU 436
0.0090
VAL 437
0.0104
GLN 438
0.0160
ARG 439
0.0102
LEU 440
0.0094
ASN 441
0.0106
ALA 442
0.0234
LEU 443
0.0349
ASP 444
0.0178
LEU 445
0.0160
GLU 446
0.0812
LYS 448
0.0346
ILE 449
0.0383
GLY 450
0.0366
LYS 451
0.0174
SER 452
0.0061
ILE 453
0.0100
LEU 454
0.0046
GLY 455
0.0045
LYS 456
0.0070
VAL 457
0.0031
HIS 458
0.0025
LEU 459
0.0052
ALA 460
0.0039
MET 461
0.0030
VAL 462
0.0022
ARG 463
0.0030
TYR 464
0.0043
HIS 465
0.0022
GLU 466
0.0069
GLY 467
0.0068
GLY 468
0.0080
ARG 469
0.0089
PHE 470
0.0087
CYS 471
0.0092
GLU 472
0.0212
LYS 473
0.0213
GLU 475
0.0204
GLU 476
0.0180
TRP 477
0.0015
ASP 478
0.0152
GLN 479
0.0050
GLU 480
0.0129
SER 481
0.0086
ALA 482
0.0061
VAL 483
0.0053
PHE 484
0.0056
HIS 485
0.0033
LEU 486
0.0055
GLU 487
0.0099
HIS 488
0.0081
ALA 489
0.0090
ALA 490
0.0134
ASN 491
0.0097
LEU 492
0.0090
GLY 493
0.0226
GLU 494
0.0223
LEU 495
0.0259
GLU 496
0.0112
ALA 497
0.0157
ILE 498
0.0192
VAL 499
0.0146
GLY 500
0.0121
LEU 501
0.0069
GLY 502
0.0141
LEU 503
0.0086
MET 504
0.0039
TYR 505
0.0134
SER 506
0.0105
GLN 507
0.0097
LEU 508
0.0277
PRO 509
0.0288
HIS 510
0.0155
HIS 511
0.0285
ILE 512
0.0184
LEU 513
0.0141
ALA 514
0.0242
ASP 515
0.0215
VAL 516
0.0158
SER 517
0.0188
LEU 518
0.0195
LYS 519
0.0190
GLU 520
0.0222
THR 521
0.0054
GLU 522
0.0195
GLU 523
0.0189
ASN 524
0.0106
LYS 525
0.0175
THR 526
0.0175
LYS 527
0.0160
GLY 528
0.0168
PHE 529
0.0185
ASP 734
0.0161
THR 735
0.0094
ASP 736
0.0158
SER 737
0.0124
GLU 738
0.0104
GLU 739
0.0072
GLU 740
0.0089
ILE 741
0.0105
ARG 742
0.0064
GLU 743
0.0033
ALA 744
0.0055
PHE 745
0.0036
ARG 746
0.0037
VAL 747
0.0039
PHE 748
0.0054
ASP 749
0.0040
LYS 750
0.0036
ASP 751
0.0020
GLY 752
0.0034
ASN 753
0.0047
GLY 754
0.0068
TYR 755
0.0044
ILE 756
0.0026
SER 757
0.0021
ALA 758
0.0020
ALA 759
0.0029
GLU 760
0.0023
LEU 761
0.0060
ARG 762
0.0063
HIS 763
0.0050
VAL 764
0.0075
MET 765
0.0071
THR 766
0.0057
ASN 767
0.0049
LEU 768
0.0071
GLY 769
0.0071
GLU 770
0.0123
LYS 771
0.0094
LEU 772
0.0076
THR 773
0.0098
ASP 774
0.0080
GLU 775
0.0097
GLU 776
0.0074
VAL 777
0.0080
ASP 778
0.0093
GLU 779
0.0082
MET 780
0.0074
ILE 781
0.0098
ARG 782
0.0095
GLU 783
0.0064
ALA 784
0.0062
ASP 785
0.0060
ILE 786
0.0042
ASP 787
0.0038
GLY 788
0.0023
ASP 789
0.0012
GLY 790
0.0028
GLN 791
0.0024
VAL 792
0.0053
ASN 793
0.0077
TYR 794
0.0084
GLU 795
0.0099
GLU 796
0.0084
PHE 797
0.0046
VAL 798
0.0065
GLN 799
0.0078
MET 800
0.0040
MET 801
0.0025
THR 802
0.0062
ALA 803
0.0038
LYS 804
0.0040
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.