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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 = 0.1101
ASN 8
0.0079
SER 9
0.0084
PHE 10
0.0133
HIS 11
0.0108
PHE 12
0.0086
LYS 13
0.0124
GLU 14
0.0148
ALA 15
0.0105
TRP 16
0.0100
LYS 17
0.0174
HIS 18
0.0173
ALA 19
0.0076
ILE 20
0.0123
GLN 21
0.0214
LYS 22
0.0105
ALA 23
0.0210
LYS 24
0.0313
HIS 25
0.0237
MET 26
0.0291
PRO 27
0.0257
ASP 28
0.0207
PRO 29
0.0236
TRP 30
0.0171
ALA 31
0.0184
GLU 32
0.0248
PHE 33
0.0191
HIS 34
0.0166
LEU 35
0.0118
GLU 36
0.0119
ASP 37
0.0125
ILE 38
0.0071
ALA 39
0.0065
THR 40
0.0055
GLU 41
0.0107
ARG 42
0.0117
ALA 43
0.0077
THR 44
0.0085
ARG 45
0.0070
HIS 46
0.0070
ARG 47
0.0109
TYR 48
0.0128
ASN 49
0.0311
ALA 50
0.0259
VAL 51
0.0756
THR 52
0.0909
GLY 53
0.0529
GLU 54
0.0437
TRP 55
0.0200
LEU 56
0.0182
ASP 57
0.0094
ASP 58
0.0047
GLU 59
0.0053
VAL 60
0.0052
LEU 61
0.0044
ILE 62
0.0053
LYS 63
0.0058
MET 64
0.0087
ALA 65
0.0071
SER 66
0.0037
GLN 67
0.0054
PRO 68
0.0063
PHE 69
0.0062
GLY 70
0.0067
ARG 71
0.0264
GLY 72
0.0289
ALA 73
0.0305
MET 74
0.0115
ARG 75
0.0097
GLU 76
0.0092
CYS 77
0.0058
PHE 78
0.0042
ARG 79
0.0055
THR 80
0.0094
LYS 81
0.0094
LYS 82
0.0084
LEU 83
0.0058
SER 84
0.0053
ASN 85
0.0024
PHE 86
0.0022
LEU 87
0.0039
HIS 88
0.0053
ALA 89
0.0079
GLN 90
0.0074
GLN 91
0.0137
TRP 92
0.0141
LYS 93
0.0208
GLY 94
0.0187
ALA 95
0.0127
SER 96
0.0154
ASN 97
0.0154
TYR 98
0.0120
VAL 99
0.0113
ALA 100
0.0103
LYS 101
0.0089
ARG 102
0.0134
TYR 103
0.0193
ILE 104
0.0321
GLU 105
0.0402
PRO 106
0.0495
VAL 107
0.0363
ASP 108
0.0353
ARG 109
0.0270
ASP 110
0.0250
VAL 111
0.0223
TYR 112
0.0190
PHE 113
0.0131
GLU 114
0.0149
ASP 115
0.0142
VAL 116
0.0107
ARG 117
0.0090
LEU 118
0.0088
GLN 119
0.0089
MET 120
0.0068
GLU 121
0.0061
ALA 122
0.0045
LYS 123
0.0046
LEU 124
0.0063
TRP 125
0.0051
GLY 126
0.0051
GLU 127
0.0046
GLU 128
0.0066
TYR 129
0.0061
ASN 130
0.0051
ARG 131
0.0054
HIS 132
0.0059
LYS 133
0.0042
PRO 134
0.0041
PRO 135
0.0034
LYS 136
0.0052
GLN 137
0.0067
VAL 138
0.0077
ASP 139
0.0081
ILE 140
0.0074
MET 141
0.0074
GLN 142
0.0070
MET 143
0.0144
CYS 144
0.0137
ILE 145
0.0137
ILE 146
0.0100
GLU 147
0.0091
LEU 148
0.0150
LYS 149
0.0265
ASP 150
0.0384
ARG 151
0.0390
PRO 152
0.0656
GLY 153
0.0471
LYS 154
0.0256
PRO 155
0.0153
LEU 156
0.0144
PHE 157
0.0166
HIS 158
0.0143
LEU 159
0.0131
GLU 160
0.0141
HIS 161
0.0145
TYR 162
0.0145
ILE 163
0.0157
GLU 164
0.0118
GLY 165
0.0235
LYS 166
0.0292
TYR 167
0.0094
ILE 168
0.0102
LYS 169
0.0077
TYR 170
0.0075
ASN 171
0.0061
SER 172
0.0052
ASN 173
0.0028
SER 174
0.0031
GLY 175
0.0035
PHE 176
0.0051
VAL 177
0.0049
ARG 178
0.0053
ASP 179
0.0023
ASP 180
0.0066
ASN 181
0.0082
ILE 182
0.0059
ARG 183
0.0060
LEU 184
0.0054
THR 185
0.0064
PRO 186
0.0069
GLN 187
0.0063
ALA 188
0.0054
PHE 189
0.0056
SER 190
0.0056
HIS 191
0.0048
PHE 192
0.0050
THR 193
0.0055
PHE 194
0.0046
GLU 195
0.0044
ARG 196
0.0061
SER 197
0.0067
GLY 198
0.0049
HIS 199
0.0044
GLN 200
0.0042
LEU 201
0.0028
ILE 202
0.0022
VAL 203
0.0042
VAL 204
0.0046
ASP 205
0.0049
ILE 206
0.0071
GLN 207
0.0071
GLY 208
0.0079
VAL 209
0.0115
GLY 210
0.0122
ASP 211
0.0125
LEU 212
0.0108
TYR 213
0.0092
THR 214
0.0088
ASP 215
0.0067
PRO 216
0.0056
GLN 217
0.0055
ILE 218
0.0025
HIS 219
0.0022
THR 220
0.0031
GLU 221
0.0034
THR 222
0.0038
GLY 223
0.0074
THR 224
0.0152
ASP 225
0.0138
PHE 226
0.0105
GLY 227
0.0140
ASP 228
0.0137
GLY 229
0.0072
ASN 230
0.0049
LEU 231
0.0044
GLY 232
0.0037
VAL 233
0.0035
ARG 234
0.0027
GLY 235
0.0028
MET 236
0.0013
ALA 237
0.0008
LEU 238
0.0017
PHE 239
0.0028
PHE 240
0.0025
TYR 241
0.0021
SER 242
0.0046
HIS 243
0.0050
ALA 244
0.0061
CYS 245
0.0055
ASN 246
0.0030
ARG 247
0.0039
ILE 248
0.0037
CYS 249
0.0055
GLU 250
0.0063
SER 251
0.0061
MET 252
0.0063
GLY 253
0.0076
LEU 254
0.0055
ALA 255
0.0041
PRO 256
0.0022
PHE 257
0.0012
ASP 258
0.0024
LEU 259
0.0027
SER 260
0.0045
PRO 261
0.0060
ARG 262
0.0041
GLU 263
0.0035
ARG 264
0.0046
ASP 265
0.0054
ALA 266
0.0066
VAL 267
0.0057
ASN 268
0.0043
GLN 269
0.0093
ASN 270
0.0089
THR 271
0.0070
LYS 272
0.0113
LEU 273
0.0099
LEU 274
0.0051
GLN 275
0.0081
SER 276
0.0103
ALA 277
0.0051
LYS 278
0.0082
ILE 280
0.0100
LEU 281
0.0089
ARG 282
0.0145
GLY 283
0.0132
THR 284
0.0102
GLU 285
0.0074
GLU 286
0.0077
LYS 287
0.0084
CYS 288
0.0084
HIS 426
0.0143
LEU 427
0.0147
PRO 428
0.0097
ARG 429
0.0056
ALA 430
0.0044
SER 431
0.0026
ALA 432
0.0047
VAL 433
0.0069
ALA 434
0.0098
LEU 435
0.0094
GLU 436
0.0059
VAL 437
0.0077
GLN 438
0.0105
ARG 439
0.0091
LEU 440
0.0062
ASN 441
0.0079
ALA 442
0.0153
LEU 443
0.0173
ASP 444
0.0199
LEU 445
0.0194
GLU 446
0.0329
LYS 448
0.0191
ILE 449
0.0234
GLY 450
0.0230
LYS 451
0.0138
SER 452
0.0095
ILE 453
0.0087
LEU 454
0.0066
GLY 455
0.0082
LYS 456
0.0090
VAL 457
0.0055
HIS 458
0.0057
LEU 459
0.0075
ALA 460
0.0056
MET 461
0.0036
VAL 462
0.0045
ARG 463
0.0057
TYR 464
0.0041
HIS 465
0.0032
GLU 466
0.0039
GLY 467
0.0040
GLY 468
0.0033
ARG 469
0.0036
PHE 470
0.0029
CYS 471
0.0044
GLU 472
0.0126
LYS 473
0.0228
GLU 475
0.0094
GLU 476
0.0076
TRP 477
0.0041
ASP 478
0.0013
GLN 479
0.0022
GLU 480
0.0027
SER 481
0.0027
ALA 482
0.0031
VAL 483
0.0038
PHE 484
0.0055
HIS 485
0.0051
LEU 486
0.0068
GLU 487
0.0086
HIS 488
0.0090
ALA 489
0.0099
ALA 490
0.0147
ASN 491
0.0145
LEU 492
0.0132
GLY 493
0.0188
GLU 494
0.0175
LEU 495
0.0206
GLU 496
0.0131
ALA 497
0.0110
ILE 498
0.0144
VAL 499
0.0063
GLY 500
0.0032
LEU 501
0.0075
GLY 502
0.0120
LEU 503
0.0111
MET 504
0.0095
TYR 505
0.0095
SER 506
0.0103
GLN 507
0.0088
LEU 508
0.0136
PRO 509
0.0109
HIS 510
0.0069
HIS 511
0.0060
ILE 512
0.0050
LEU 513
0.0034
ALA 514
0.0061
ASP 515
0.0080
VAL 516
0.0063
SER 517
0.0071
LEU 518
0.0071
LYS 519
0.0063
GLU 520
0.0059
THR 521
0.0133
GLU 522
0.0141
GLU 523
0.0179
ASN 524
0.0120
LYS 525
0.0068
THR 526
0.0102
LYS 527
0.0171
GLY 528
0.0153
PHE 529
0.0203
ASP 734
0.0215
THR 735
0.0255
ASP 736
0.0193
SER 737
0.0052
GLU 738
0.0054
GLU 739
0.0068
GLU 740
0.0120
ILE 741
0.0121
ARG 742
0.0099
GLU 743
0.0068
ALA 744
0.0070
PHE 745
0.0062
ARG 746
0.0014
VAL 747
0.0024
PHE 748
0.0014
ASP 749
0.0070
LYS 750
0.0087
ASP 751
0.0094
GLY 752
0.0073
ASN 753
0.0074
GLY 754
0.0044
TYR 755
0.0062
ILE 756
0.0034
SER 757
0.0047
ALA 758
0.0060
ALA 759
0.0085
GLU 760
0.0089
LEU 761
0.0059
ARG 762
0.0118
HIS 763
0.0157
VAL 764
0.0130
MET 765
0.0131
THR 766
0.0217
ASN 767
0.0224
LEU 768
0.0132
GLY 769
0.0201
GLU 770
0.0205
LYS 771
0.0326
LEU 772
0.0270
THR 773
0.0236
ASP 774
0.0182
GLU 775
0.0166
GLU 776
0.0153
VAL 777
0.0090
ASP 778
0.0049
GLU 779
0.0088
MET 780
0.0095
ILE 781
0.0080
ARG 782
0.0114
GLU 783
0.0124
ALA 784
0.0139
ASP 785
0.0160
ILE 786
0.0220
ASP 787
0.0226
GLY 788
0.0200
ASP 789
0.0166
GLY 790
0.0106
GLN 791
0.0075
VAL 792
0.0075
ASN 793
0.0086
TYR 794
0.0083
GLU 795
0.0126
GLU 796
0.0140
PHE 797
0.0114
VAL 798
0.0131
GLN 799
0.0133
MET 800
0.0131
MET 801
0.0139
THR 802
0.0190
ALA 803
0.0379
LYS 804
0.1101
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.