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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 = 0.1748
ASN 8
0.0135
SER 9
0.0111
PHE 10
0.0031
HIS 11
0.0040
PHE 12
0.0045
LYS 13
0.0052
GLU 14
0.0042
ALA 15
0.0043
TRP 16
0.0043
LYS 17
0.0037
HIS 18
0.0048
ALA 19
0.0027
ILE 20
0.0025
GLN 21
0.0063
LYS 22
0.0061
ALA 23
0.0070
LYS 24
0.0197
HIS 25
0.0264
MET 26
0.0116
PRO 27
0.0088
ASP 28
0.0073
PRO 29
0.0038
TRP 30
0.0032
ALA 31
0.0029
GLU 32
0.0024
PHE 33
0.0009
HIS 34
0.0006
LEU 35
0.0011
GLU 36
0.0023
ASP 37
0.0027
ILE 38
0.0018
ALA 39
0.0033
THR 40
0.0039
GLU 41
0.0042
ARG 42
0.0062
ALA 43
0.0043
THR 44
0.0030
ARG 45
0.0036
HIS 46
0.0049
ARG 47
0.0033
TYR 48
0.0029
ASN 49
0.0022
ALA 50
0.0048
VAL 51
0.0034
THR 52
0.0086
GLY 53
0.0082
GLU 54
0.0070
TRP 55
0.0044
LEU 56
0.0051
ASP 57
0.0045
ASP 58
0.0046
GLU 59
0.0060
VAL 60
0.0055
LEU 61
0.0048
ILE 62
0.0042
LYS 63
0.0025
MET 64
0.0031
ALA 65
0.0045
SER 66
0.0190
GLN 67
0.0220
PRO 68
0.0114
PHE 69
0.0119
GLY 70
0.0098
ARG 71
0.0064
GLY 72
0.0091
ALA 73
0.0112
MET 74
0.0058
ARG 75
0.0061
GLU 76
0.0068
CYS 77
0.0044
PHE 78
0.0047
ARG 79
0.0033
THR 80
0.0023
LYS 81
0.0021
LYS 82
0.0027
LEU 83
0.0038
SER 84
0.0033
ASN 85
0.0026
PHE 86
0.0051
LEU 87
0.0041
HIS 88
0.0027
ALA 89
0.0037
GLN 90
0.0041
GLN 91
0.0045
TRP 92
0.0044
LYS 93
0.0049
GLY 94
0.0049
ALA 95
0.0023
SER 96
0.0017
ASN 97
0.0023
TYR 98
0.0036
VAL 99
0.0039
ALA 100
0.0046
LYS 101
0.0069
ARG 102
0.0069
TYR 103
0.0064
ILE 104
0.0081
GLU 105
0.0097
PRO 106
0.0118
VAL 107
0.0089
ASP 108
0.0090
ARG 109
0.0086
ASP 110
0.0051
VAL 111
0.0047
TYR 112
0.0046
PHE 113
0.0027
GLU 114
0.0031
ASP 115
0.0023
VAL 116
0.0041
ARG 117
0.0044
LEU 118
0.0030
GLN 119
0.0044
MET 120
0.0073
GLU 121
0.0090
ALA 122
0.0075
LYS 123
0.0087
LEU 124
0.0098
TRP 125
0.0096
GLY 126
0.0095
GLU 127
0.0095
GLU 128
0.0085
TYR 129
0.0068
ASN 130
0.0060
ARG 131
0.0012
HIS 132
0.0027
LYS 133
0.0082
PRO 134
0.0097
PRO 135
0.0132
LYS 136
0.0129
GLN 137
0.0035
VAL 138
0.0048
ASP 139
0.0054
ILE 140
0.0063
MET 141
0.0059
GLN 142
0.0053
MET 143
0.0057
CYS 144
0.0053
ILE 145
0.0050
ILE 146
0.0052
GLU 147
0.0035
LEU 148
0.0039
LYS 149
0.0112
ASP 150
0.0156
ARG 151
0.0144
PRO 152
0.0296
GLY 153
0.0205
LYS 154
0.0101
PRO 155
0.0042
LEU 156
0.0054
PHE 157
0.0077
HIS 158
0.0059
LEU 159
0.0059
GLU 160
0.0057
HIS 161
0.0036
TYR 162
0.0031
ILE 163
0.0030
GLU 164
0.0081
GLY 165
0.0253
LYS 166
0.0403
TYR 167
0.0111
ILE 168
0.0065
LYS 169
0.0108
TYR 170
0.0108
ASN 171
0.0135
SER 172
0.0154
ASN 173
0.0152
SER 174
0.0154
GLY 175
0.0145
PHE 176
0.0173
VAL 177
0.0148
ARG 178
0.0122
ASP 179
0.0081
ASP 180
0.0098
ASN 181
0.0081
ILE 182
0.0050
ARG 183
0.0057
LEU 184
0.0068
THR 185
0.0061
PRO 186
0.0088
GLN 187
0.0113
ALA 188
0.0111
PHE 189
0.0103
SER 190
0.0120
HIS 191
0.0141
PHE 192
0.0127
THR 193
0.0123
PHE 194
0.0128
GLU 195
0.0137
ARG 196
0.0129
SER 197
0.0133
GLY 198
0.0153
HIS 199
0.0136
GLN 200
0.0146
LEU 201
0.0098
ILE 202
0.0089
VAL 203
0.0091
VAL 204
0.0109
ASP 205
0.0128
ILE 206
0.0102
GLN 207
0.0088
GLY 208
0.0066
VAL 209
0.0057
GLY 210
0.0049
ASP 211
0.0020
LEU 212
0.0049
TYR 213
0.0054
THR 214
0.0057
ASP 215
0.0068
PRO 216
0.0072
GLN 217
0.0097
ILE 218
0.0057
HIS 219
0.0080
THR 220
0.0140
GLU 221
0.0212
THR 222
0.0390
GLY 223
0.0364
THR 224
0.0637
ASP 225
0.0451
PHE 226
0.0257
GLY 227
0.0417
ASP 228
0.0491
GLY 229
0.0349
ASN 230
0.0237
LEU 231
0.0237
GLY 232
0.0195
VAL 233
0.0068
ARG 234
0.0081
GLY 235
0.0081
MET 236
0.0032
ALA 237
0.0032
LEU 238
0.0068
PHE 239
0.0090
PHE 240
0.0045
TYR 241
0.0024
SER 242
0.0117
HIS 243
0.0136
ALA 244
0.0147
CYS 245
0.0166
ASN 246
0.0084
ARG 247
0.0101
ILE 248
0.0040
CYS 249
0.0095
GLU 250
0.0120
SER 251
0.0103
MET 252
0.0096
GLY 253
0.0139
LEU 254
0.0140
ALA 255
0.0162
PRO 256
0.0177
PHE 257
0.0105
ASP 258
0.0066
LEU 259
0.0061
SER 260
0.0118
PRO 261
0.0130
ARG 262
0.0177
GLU 263
0.0114
ARG 264
0.0072
ASP 265
0.0083
ALA 266
0.0123
VAL 267
0.0075
ASN 268
0.0021
GLN 269
0.0130
ASN 270
0.0057
THR 271
0.0092
LYS 272
0.0117
LEU 273
0.0101
LEU 274
0.0081
GLN 275
0.0145
SER 276
0.0209
ALA 277
0.0184
LYS 278
0.0374
ILE 280
0.0434
LEU 281
0.0402
ARG 282
0.0618
GLY 283
0.0491
THR 284
0.0388
GLU 285
0.0211
GLU 286
0.0131
LYS 287
0.0110
CYS 288
0.0113
HIS 426
0.0152
LEU 427
0.0157
PRO 428
0.0137
ARG 429
0.0186
ALA 430
0.0189
SER 431
0.0164
ALA 432
0.0189
VAL 433
0.0156
ALA 434
0.0234
LEU 435
0.0270
GLU 436
0.0240
VAL 437
0.0251
GLN 438
0.0297
ARG 439
0.0243
LEU 440
0.0249
ASN 441
0.0268
ALA 442
0.0238
LEU 443
0.0315
ASP 444
0.0612
LEU 445
0.0257
GLU 446
0.0688
LYS 448
0.0308
ILE 449
0.0352
GLY 450
0.0353
LYS 451
0.0201
SER 452
0.0169
ILE 453
0.0198
LEU 454
0.0132
GLY 455
0.0094
LYS 456
0.0090
VAL 457
0.0076
HIS 458
0.0072
LEU 459
0.0080
ALA 460
0.0098
MET 461
0.0105
VAL 462
0.0131
ARG 463
0.0158
TYR 464
0.0161
HIS 465
0.0172
GLU 466
0.0176
GLY 467
0.0180
GLY 468
0.0235
ARG 469
0.0227
PHE 470
0.0287
CYS 471
0.0378
GLU 472
0.1309
LYS 473
0.1748
GLU 475
0.0107
GLU 476
0.0086
TRP 477
0.0189
ASP 478
0.0219
GLN 479
0.0189
GLU 480
0.0215
SER 481
0.0184
ALA 482
0.0152
VAL 483
0.0148
PHE 484
0.0125
HIS 485
0.0108
LEU 486
0.0105
GLU 487
0.0083
HIS 488
0.0073
ALA 489
0.0064
ALA 490
0.0068
ASN 491
0.0075
LEU 492
0.0098
GLY 493
0.0088
GLU 494
0.0078
LEU 495
0.0070
GLU 496
0.0053
ALA 497
0.0070
ILE 498
0.0056
VAL 499
0.0093
GLY 500
0.0101
LEU 501
0.0122
GLY 502
0.0209
LEU 503
0.0192
MET 504
0.0170
TYR 505
0.0179
SER 506
0.0200
GLN 507
0.0194
LEU 508
0.0217
PRO 509
0.0190
HIS 510
0.0186
HIS 511
0.0081
ILE 512
0.0104
LEU 513
0.0110
ALA 514
0.0100
ASP 515
0.0082
VAL 516
0.0133
SER 517
0.0196
LEU 518
0.0162
LYS 519
0.0137
GLU 520
0.0103
THR 521
0.0212
GLU 522
0.0239
GLU 523
0.0187
ASN 524
0.0127
LYS 525
0.0099
THR 526
0.0156
LYS 527
0.0204
GLY 528
0.0230
PHE 529
0.0180
ASP 734
0.0078
THR 735
0.0115
ASP 736
0.0097
SER 737
0.0063
GLU 738
0.0058
GLU 739
0.0051
GLU 740
0.0075
ILE 741
0.0081
ARG 742
0.0068
GLU 743
0.0051
ALA 744
0.0054
PHE 745
0.0052
ARG 746
0.0040
VAL 747
0.0042
PHE 748
0.0035
ASP 749
0.0041
LYS 750
0.0054
ASP 751
0.0049
GLY 752
0.0041
ASN 753
0.0027
GLY 754
0.0031
TYR 755
0.0031
ILE 756
0.0033
SER 757
0.0028
ALA 758
0.0039
ALA 759
0.0046
GLU 760
0.0047
LEU 761
0.0047
ARG 762
0.0071
HIS 763
0.0086
VAL 764
0.0072
MET 765
0.0061
THR 766
0.0095
ASN 767
0.0084
LEU 768
0.0042
GLY 769
0.0064
GLU 770
0.0075
LYS 771
0.0122
LEU 772
0.0110
THR 773
0.0120
ASP 774
0.0109
GLU 775
0.0102
GLU 776
0.0070
VAL 777
0.0053
ASP 778
0.0038
GLU 779
0.0038
MET 780
0.0028
ILE 781
0.0015
ARG 782
0.0016
GLU 783
0.0012
ALA 784
0.0021
ASP 785
0.0024
ILE 786
0.0061
ASP 787
0.0080
GLY 788
0.0058
ASP 789
0.0037
GLY 790
0.0026
GLN 791
0.0011
VAL 792
0.0031
ASN 793
0.0051
TYR 794
0.0067
GLU 795
0.0075
GLU 796
0.0064
PHE 797
0.0063
VAL 798
0.0079
GLN 799
0.0073
MET 800
0.0052
MET 801
0.0064
THR 802
0.0078
ALA 803
0.0069
LYS 804
0.0187
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.