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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 = 0.0961
ASN 49
0.0304
ALA 50
0.0293
VAL 51
0.0281
THR 52
0.0233
GLY 53
0.0110
GLU 54
0.0154
TRP 55
0.0189
LEU 56
0.0220
ASP 57
0.0256
ASP 58
0.0260
GLU 59
0.0303
VAL 60
0.0160
LEU 61
0.0082
ILE 62
0.0084
LYS 63
0.0101
MET 64
0.0094
ALA 65
0.0176
SER 66
0.0265
GLN 67
0.0296
PRO 68
0.0153
PHE 69
0.0151
GLY 70
0.0100
ARG 71
0.0163
GLY 72
0.0269
ALA 73
0.0180
MET 74
0.0119
ARG 75
0.0104
GLU 76
0.0100
CYS 77
0.0052
PHE 78
0.0052
ARG 79
0.0086
THR 80
0.0065
LYS 81
0.0059
LYS 82
0.0055
LEU 83
0.0049
SER 84
0.0086
ASN 85
0.0127
PHE 86
0.0115
LEU 87
0.0111
HIS 88
0.0127
ALA 89
0.0133
GLN 90
0.0106
GLN 91
0.0125
TRP 92
0.0127
LYS 93
0.0195
GLY 94
0.0127
ALA 95
0.0066
SER 96
0.0057
ASN 97
0.0030
TYR 98
0.0018
VAL 99
0.0018
ALA 100
0.0067
LYS 101
0.0055
ARG 102
0.0057
TYR 103
0.0059
ILE 104
0.0110
GLU 105
0.0073
PRO 106
0.0192
VAL 107
0.0215
ASP 108
0.0343
ARG 109
0.0181
ASP 110
0.0085
VAL 111
0.0129
TYR 112
0.0030
PHE 113
0.0066
GLU 114
0.0115
ASP 115
0.0132
VAL 116
0.0136
ARG 117
0.0168
LEU 118
0.0178
GLN 119
0.0176
MET 120
0.0184
GLU 121
0.0175
ALA 122
0.0159
LYS 123
0.0142
LEU 124
0.0149
TRP 125
0.0121
GLY 126
0.0128
GLU 127
0.0098
GLU 128
0.0090
TYR 129
0.0087
ASN 130
0.0089
ARG 131
0.0082
HIS 132
0.0066
LYS 133
0.0071
PRO 134
0.0059
PRO 135
0.0054
LYS 136
0.0064
GLN 137
0.0089
VAL 138
0.0114
ASP 139
0.0119
ILE 140
0.0136
MET 141
0.0121
GLN 142
0.0118
MET 143
0.0089
CYS 144
0.0089
ILE 145
0.0068
ILE 146
0.0129
GLU 147
0.0186
LEU 148
0.0150
LYS 149
0.0236
ASP 150
0.0313
ARG 151
0.0252
PRO 152
0.0396
GLY 153
0.0366
LYS 154
0.0182
PRO 155
0.0139
LEU 156
0.0146
PHE 157
0.0059
HIS 158
0.0053
LEU 159
0.0067
GLU 160
0.0049
HIS 161
0.0036
TYR 162
0.0025
ILE 163
0.0132
GLU 164
0.0146
GLY 165
0.0184
LYS 166
0.0222
TYR 167
0.0217
ILE 168
0.0197
LYS 169
0.0209
TYR 170
0.0170
ASN 171
0.0178
SER 172
0.0146
ASN 173
0.0109
SER 174
0.0111
GLY 175
0.0079
PHE 176
0.0142
VAL 177
0.0144
ARG 178
0.0199
ASP 179
0.0190
ASP 180
0.0186
ASN 181
0.0163
ILE 182
0.0155
ARG 183
0.0107
LEU 184
0.0099
THR 185
0.0076
PRO 186
0.0135
GLN 187
0.0112
ALA 188
0.0090
PHE 189
0.0099
SER 190
0.0084
HIS 191
0.0072
PHE 192
0.0069
THR 193
0.0082
PHE 194
0.0060
GLU 195
0.0050
ARG 196
0.0077
SER 197
0.0069
GLY 198
0.0071
HIS 199
0.0059
GLN 200
0.0047
LEU 201
0.0064
ILE 202
0.0063
VAL 203
0.0096
VAL 204
0.0122
ASP 205
0.0169
ILE 206
0.0170
GLN 207
0.0193
GLY 208
0.0196
VAL 209
0.0175
GLY 210
0.0147
ASP 211
0.0119
LEU 212
0.0135
TYR 213
0.0162
THR 214
0.0169
ASP 215
0.0172
PRO 216
0.0175
GLN 217
0.0134
ILE 218
0.0099
HIS 219
0.0076
THR 220
0.0025
GLU 221
0.0081
THR 222
0.0082
GLY 223
0.0068
THR 224
0.0096
ASP 225
0.0135
PHE 226
0.0136
GLY 227
0.0135
ASP 228
0.0137
GLY 229
0.0099
ASN 230
0.0076
LEU 231
0.0083
GLY 232
0.0090
VAL 233
0.0098
ARG 234
0.0126
GLY 235
0.0087
MET 236
0.0075
ALA 237
0.0083
LEU 238
0.0083
PHE 239
0.0056
PHE 240
0.0067
TYR 241
0.0098
SER 242
0.0094
HIS 243
0.0034
ALA 244
0.0070
CYS 245
0.0072
ASN 246
0.0086
ARG 247
0.0110
ILE 248
0.0064
CYS 249
0.0087
GLU 250
0.0077
SER 251
0.0062
MET 252
0.0059
GLY 253
0.0062
LEU 254
0.0048
ALA 255
0.0050
PRO 256
0.0072
PHE 257
0.0091
ASP 258
0.0081
LEU 259
0.0176
SER 260
0.0189
PRO 261
0.0265
ARG 262
0.0264
GLU 263
0.0248
ARG 264
0.0318
ASP 265
0.0399
ALA 266
0.0412
VAL 267
0.0336
ASN 268
0.0298
GLN 269
0.0426
ASN 270
0.0311
THR 271
0.0214
LYS 272
0.0219
LEU 273
0.0332
LEU 274
0.0243
GLN 275
0.0238
SER 276
0.0288
ALA 277
0.0198
LYS 278
0.0175
ILE 280
0.0137
LEU 281
0.0116
ARG 282
0.0126
GLY 283
0.0138
THR 284
0.0107
GLU 285
0.0059
GLU 286
0.0068
LYS 287
0.0076
CYS 288
0.0079
HIS 426
0.0137
LEU 427
0.0156
PRO 428
0.0109
ARG 429
0.0101
ALA 430
0.0088
SER 431
0.0079
ALA 432
0.0113
VAL 433
0.0132
ALA 434
0.0193
LEU 435
0.0207
GLU 436
0.0146
VAL 437
0.0175
GLN 438
0.0295
ARG 439
0.0223
LEU 440
0.0149
ASN 441
0.0193
ALA 442
0.0322
LEU 443
0.0285
ASP 444
0.0568
LEU 445
0.0213
GLU 446
0.0689
LYS 448
0.0143
ILE 449
0.0161
GLY 450
0.0209
LYS 451
0.0157
SER 452
0.0150
ILE 453
0.0168
LEU 454
0.0140
GLY 455
0.0159
LYS 456
0.0181
VAL 457
0.0160
HIS 458
0.0149
LEU 459
0.0145
ALA 460
0.0133
MET 461
0.0135
VAL 462
0.0112
ARG 463
0.0094
TYR 464
0.0121
HIS 465
0.0106
GLU 466
0.0021
GLY 467
0.0084
GLY 468
0.0090
ARG 469
0.0180
PHE 470
0.0190
CYS 471
0.0207
GLU 472
0.0767
LYS 473
0.0961
GLU 475
0.0412
GLU 476
0.0437
TRP 477
0.0217
ASP 478
0.0199
GLN 479
0.0175
GLU 480
0.0229
SER 481
0.0185
ALA 482
0.0128
VAL 483
0.0121
PHE 484
0.0146
HIS 485
0.0141
LEU 486
0.0114
GLU 487
0.0134
HIS 488
0.0158
ALA 489
0.0156
ALA 490
0.0181
ASN 491
0.0185
LEU 492
0.0175
GLY 493
0.0190
GLU 494
0.0190
LEU 495
0.0189
GLU 496
0.0148
ALA 497
0.0144
ILE 498
0.0148
VAL 499
0.0071
GLY 500
0.0049
LEU 501
0.0075
GLY 502
0.0074
LEU 503
0.0068
MET 504
0.0074
TYR 505
0.0065
SER 506
0.0103
GLN 507
0.0087
LEU 508
0.0080
PRO 509
0.0067
HIS 510
0.0086
HIS 511
0.0103
ILE 512
0.0047
LEU 513
0.0062
ALA 514
0.0129
ASP 515
0.0185
VAL 516
0.0165
SER 517
0.0045
LEU 518
0.0054
LYS 519
0.0126
GLU 520
0.0171
THR 521
0.0157
GLU 522
0.0074
GLU 523
0.0116
ASN 524
0.0068
LYS 525
0.0072
THR 526
0.0155
LYS 527
0.0166
GLY 528
0.0142
PHE 529
0.0142
ASP 734
0.0381
THR 735
0.0212
ASP 736
0.0109
SER 737
0.0186
GLU 738
0.0107
GLU 739
0.0098
GLU 740
0.0132
ILE 741
0.0109
ARG 742
0.0088
GLU 743
0.0085
ALA 744
0.0076
PHE 745
0.0055
ARG 746
0.0052
VAL 747
0.0078
PHE 748
0.0101
ASP 749
0.0066
LYS 750
0.0070
ASP 751
0.0076
GLY 752
0.0079
ASN 753
0.0076
GLY 754
0.0060
TYR 755
0.0079
ILE 756
0.0074
SER 757
0.0089
ALA 758
0.0108
ALA 759
0.0113
GLU 760
0.0113
LEU 761
0.0157
ARG 762
0.0134
HIS 763
0.0136
VAL 764
0.0167
MET 765
0.0167
THR 766
0.0127
ASN 767
0.0146
LEU 768
0.0202
GLY 769
0.0199
GLU 770
0.0278
LYS 771
0.0244
LEU 772
0.0188
THR 773
0.0119
ASP 774
0.0107
GLU 775
0.0118
GLU 776
0.0118
VAL 777
0.0128
ASP 778
0.0125
GLU 779
0.0040
MET 780
0.0046
ILE 781
0.0058
ARG 782
0.0168
GLU 783
0.0187
ALA 784
0.0122
ASP 785
0.0130
ILE 786
0.0190
ASP 787
0.0220
GLY 788
0.0175
ASP 789
0.0165
GLY 790
0.0099
GLN 791
0.0071
VAL 792
0.0045
ASN 793
0.0061
TYR 794
0.0082
GLU 795
0.0103
GLU 796
0.0102
PHE 797
0.0086
VAL 798
0.0092
GLN 799
0.0120
MET 800
0.0119
MET 801
0.0118
THR 802
0.0130
ALA 803
0.0137
LYS 804
0.0141
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.