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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 = 0.1207
ASN 8
0.0116
SER 9
0.0118
PHE 10
0.0094
HIS 11
0.0084
PHE 12
0.0051
LYS 13
0.0059
GLU 14
0.0042
ALA 15
0.0049
TRP 16
0.0045
LYS 17
0.0060
HIS 18
0.0081
ALA 19
0.0096
ILE 20
0.0094
GLN 21
0.0095
LYS 22
0.0077
ALA 23
0.0096
LYS 24
0.0138
HIS 25
0.0102
MET 26
0.0071
PRO 27
0.0054
ASP 28
0.0043
PRO 29
0.0117
TRP 30
0.0071
ALA 31
0.0038
GLU 32
0.0093
PHE 33
0.0117
HIS 34
0.0142
LEU 35
0.0065
GLU 36
0.0107
ASP 37
0.0142
ILE 38
0.0099
ALA 39
0.0117
THR 40
0.0117
GLU 41
0.0146
ARG 42
0.0103
ALA 43
0.0139
THR 44
0.0187
ARG 45
0.0164
HIS 46
0.0173
ARG 47
0.0154
TYR 48
0.0089
ASN 49
0.0060
ALA 50
0.0116
VAL 51
0.0168
THR 52
0.0136
GLY 53
0.0083
GLU 54
0.0066
TRP 55
0.0062
LEU 56
0.0180
ASP 57
0.0214
ASP 58
0.0210
GLU 59
0.0191
VAL 60
0.0122
LEU 61
0.0096
ILE 62
0.0108
LYS 63
0.0100
MET 64
0.0103
ALA 65
0.0127
SER 66
0.0098
GLN 67
0.0066
PRO 68
0.0142
PHE 69
0.0209
GLY 70
0.0209
ARG 71
0.0514
GLY 72
0.0135
ALA 73
0.0320
MET 74
0.0090
ARG 75
0.0077
GLU 76
0.0125
CYS 77
0.0101
PHE 78
0.0084
ARG 79
0.0110
THR 80
0.0066
LYS 81
0.0062
LYS 82
0.0062
LEU 83
0.0062
SER 84
0.0060
ASN 85
0.0066
PHE 86
0.0048
LEU 87
0.0042
HIS 88
0.0047
ALA 89
0.0058
GLN 90
0.0079
GLN 91
0.0100
TRP 92
0.0069
LYS 93
0.0149
GLY 94
0.0174
ALA 95
0.0106
SER 96
0.0097
ASN 97
0.0073
TYR 98
0.0041
VAL 99
0.0022
ALA 100
0.0012
LYS 101
0.0047
ARG 102
0.0047
TYR 103
0.0054
ILE 104
0.0099
GLU 105
0.0167
PRO 106
0.0104
VAL 107
0.0344
ASP 108
0.0364
ARG 109
0.0320
ASP 110
0.0257
VAL 111
0.0204
TYR 112
0.0084
PHE 113
0.0075
GLU 114
0.0099
ASP 115
0.0118
VAL 116
0.0096
ARG 117
0.0088
LEU 118
0.0109
GLN 119
0.0102
MET 120
0.0068
GLU 121
0.0080
ALA 122
0.0086
LYS 123
0.0058
LEU 124
0.0048
TRP 125
0.0060
GLY 126
0.0061
GLU 127
0.0042
GLU 128
0.0080
TYR 129
0.0078
ASN 130
0.0062
ARG 131
0.0088
HIS 132
0.0120
LYS 133
0.0116
PRO 134
0.0125
PRO 135
0.0140
LYS 136
0.0131
GLN 137
0.0085
VAL 138
0.0088
ASP 139
0.0087
ILE 140
0.0118
MET 141
0.0122
GLN 142
0.0119
MET 143
0.0125
CYS 144
0.0111
ILE 145
0.0116
ILE 146
0.0129
GLU 147
0.0107
LEU 148
0.0089
LYS 149
0.0104
ASP 150
0.0112
ARG 151
0.0139
PRO 152
0.0283
GLY 153
0.0216
LYS 154
0.0151
PRO 155
0.0083
LEU 156
0.0077
PHE 157
0.0070
HIS 158
0.0054
LEU 159
0.0060
GLU 160
0.0066
HIS 161
0.0078
TYR 162
0.0060
ILE 163
0.0055
GLU 164
0.0070
GLY 165
0.0086
LYS 166
0.0100
TYR 167
0.0076
ILE 168
0.0083
LYS 169
0.0082
TYR 170
0.0095
ASN 171
0.0081
SER 172
0.0065
ASN 173
0.0069
SER 174
0.0084
GLY 175
0.0067
PHE 176
0.0103
VAL 177
0.0145
ARG 178
0.0153
ASP 179
0.0415
ASP 180
0.0480
ASN 181
0.0414
ILE 182
0.0175
ARG 183
0.0175
LEU 184
0.0201
THR 185
0.0096
PRO 186
0.0079
GLN 187
0.0062
ALA 188
0.0012
PHE 189
0.0015
SER 190
0.0018
HIS 191
0.0082
PHE 192
0.0081
THR 193
0.0081
PHE 194
0.0122
GLU 195
0.0107
ARG 196
0.0109
SER 197
0.0134
GLY 198
0.0094
HIS 199
0.0120
GLN 200
0.0063
LEU 201
0.0053
ILE 202
0.0048
VAL 203
0.0029
VAL 204
0.0026
ASP 205
0.0044
ILE 206
0.0087
GLN 207
0.0093
GLY 208
0.0111
VAL 209
0.0127
GLY 210
0.0125
ASP 211
0.0119
LEU 212
0.0114
TYR 213
0.0113
THR 214
0.0109
ASP 215
0.0070
PRO 216
0.0059
GLN 217
0.0033
ILE 218
0.0025
HIS 219
0.0057
THR 220
0.0097
GLU 221
0.0075
THR 222
0.0188
GLY 223
0.0157
THR 224
0.0225
ASP 225
0.0221
PHE 226
0.0193
GLY 227
0.0292
ASP 228
0.0298
GLY 229
0.0234
ASN 230
0.0039
LEU 231
0.0113
GLY 232
0.0139
VAL 233
0.0160
ARG 234
0.0187
GLY 235
0.0146
MET 236
0.0088
ALA 237
0.0090
LEU 238
0.0106
PHE 239
0.0068
PHE 240
0.0054
TYR 241
0.0063
SER 242
0.0071
HIS 243
0.0055
ALA 244
0.0100
CYS 245
0.0103
ASN 246
0.0074
ARG 247
0.0045
ILE 248
0.0066
CYS 249
0.0096
GLU 250
0.0142
SER 251
0.0136
MET 252
0.0138
GLY 253
0.0165
LEU 254
0.0100
ALA 255
0.0088
PRO 256
0.0090
PHE 257
0.0081
ASP 258
0.0068
LEU 259
0.0057
SER 260
0.0036
PRO 261
0.0075
ARG 262
0.0114
GLU 263
0.0101
ARG 264
0.0123
ASP 265
0.0191
ALA 266
0.0183
VAL 267
0.0100
ASN 268
0.0068
GLN 269
0.0257
ASN 270
0.0350
THR 271
0.0291
LYS 272
0.0343
LEU 273
0.0276
LEU 274
0.0171
GLN 275
0.0281
SER 276
0.0208
ALA 277
0.0220
LYS 278
0.0281
ILE 280
0.0280
LEU 281
0.0140
ARG 282
0.0163
GLY 283
0.0097
THR 284
0.0096
GLU 285
0.0125
GLU 286
0.0171
LYS 287
0.0168
CYS 288
0.0135
HIS 426
0.0277
LEU 427
0.0249
PRO 428
0.0064
ARG 429
0.0097
ALA 430
0.0105
SER 431
0.0127
ALA 432
0.0181
VAL 433
0.0163
ALA 434
0.0186
LEU 435
0.0136
GLU 436
0.0150
VAL 437
0.0176
GLN 438
0.0127
ARG 439
0.0088
LEU 440
0.0139
ASN 441
0.0390
ALA 442
0.0335
LEU 443
0.0337
ASP 444
0.0325
LEU 445
0.0342
GLU 446
0.0563
LYS 448
0.0406
ILE 449
0.0394
GLY 450
0.0381
LYS 451
0.0183
SER 452
0.0101
ILE 453
0.0085
LEU 454
0.0131
GLY 455
0.0114
LYS 456
0.0105
VAL 457
0.0106
HIS 458
0.0100
LEU 459
0.0101
ALA 460
0.0102
MET 461
0.0050
VAL 462
0.0026
ARG 463
0.0096
TYR 464
0.0160
HIS 465
0.0142
GLU 466
0.0118
GLY 467
0.0176
GLY 468
0.0244
ARG 469
0.0284
PHE 470
0.0304
CYS 471
0.0377
GLU 472
0.1207
LYS 473
0.0213
GLU 475
0.0272
GLU 476
0.0242
TRP 477
0.0136
ASP 478
0.0271
GLN 479
0.0188
GLU 480
0.0241
SER 481
0.0142
ALA 482
0.0066
VAL 483
0.0113
PHE 484
0.0071
HIS 485
0.0056
LEU 486
0.0091
GLU 487
0.0122
HIS 488
0.0117
ALA 489
0.0132
ALA 490
0.0124
ASN 491
0.0127
LEU 492
0.0135
GLY 493
0.0100
GLU 494
0.0116
LEU 495
0.0137
GLU 496
0.0151
ALA 497
0.0107
ILE 498
0.0089
VAL 499
0.0101
GLY 500
0.0091
LEU 501
0.0096
GLY 502
0.0116
LEU 503
0.0098
MET 504
0.0028
TYR 505
0.0068
SER 506
0.0103
GLN 507
0.0142
LEU 508
0.0263
PRO 509
0.0210
HIS 510
0.0119
HIS 511
0.0132
ILE 512
0.0091
LEU 513
0.0091
ALA 514
0.0111
ASP 515
0.0136
VAL 516
0.0135
SER 517
0.0070
LEU 518
0.0062
LYS 519
0.0064
GLU 520
0.0156
THR 521
0.0133
GLU 522
0.0092
GLU 523
0.0030
ASN 524
0.0068
LYS 525
0.0032
THR 526
0.0082
LYS 527
0.0122
GLY 528
0.0085
PHE 529
0.0104
ASP 734
0.0092
THR 735
0.0085
ASP 736
0.0077
SER 737
0.0071
GLU 738
0.0072
GLU 739
0.0065
GLU 740
0.0057
ILE 741
0.0052
ARG 742
0.0051
GLU 743
0.0030
ALA 744
0.0032
PHE 745
0.0028
ARG 746
0.0032
VAL 747
0.0016
PHE 748
0.0021
ASP 749
0.0059
LYS 750
0.0066
ASP 751
0.0101
GLY 752
0.0116
ASN 753
0.0110
GLY 754
0.0092
TYR 755
0.0074
ILE 756
0.0073
SER 757
0.0067
ALA 758
0.0059
ALA 759
0.0069
GLU 760
0.0075
LEU 761
0.0030
ARG 762
0.0040
HIS 763
0.0037
VAL 764
0.0047
MET 765
0.0046
THR 766
0.0058
ASN 767
0.0081
LEU 768
0.0089
GLY 769
0.0091
GLU 770
0.0093
LYS 771
0.0108
LEU 772
0.0110
THR 773
0.0186
ASP 774
0.0167
GLU 775
0.0140
GLU 776
0.0091
VAL 777
0.0073
ASP 778
0.0068
GLU 779
0.0026
MET 780
0.0027
ILE 781
0.0020
ARG 782
0.0032
GLU 783
0.0036
ALA 784
0.0013
ASP 785
0.0008
ILE 786
0.0062
ASP 787
0.0105
GLY 788
0.0045
ASP 789
0.0059
GLY 790
0.0045
GLN 791
0.0064
VAL 792
0.0067
ASN 793
0.0081
TYR 794
0.0065
GLU 795
0.0046
GLU 796
0.0046
PHE 797
0.0046
VAL 798
0.0035
GLN 799
0.0025
MET 800
0.0047
MET 801
0.0069
THR 802
0.0075
ALA 803
0.0111
LYS 804
0.0113
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.