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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 = 0.1341
ASN 49
0.0077
ALA 50
0.0051
VAL 51
0.0078
THR 52
0.0080
GLY 53
0.0098
GLU 54
0.0133
TRP 55
0.0110
LEU 56
0.0127
ASP 57
0.0103
ASP 58
0.0097
GLU 59
0.0044
VAL 60
0.0045
LEU 61
0.0036
ILE 62
0.0031
LYS 63
0.0071
MET 64
0.0098
ALA 65
0.0164
SER 66
0.0211
GLN 67
0.0246
PRO 68
0.0236
PHE 69
0.0259
GLY 70
0.0300
ARG 71
0.0290
GLY 72
0.0309
ALA 73
0.0287
MET 74
0.0221
ARG 75
0.0176
GLU 76
0.0199
CYS 77
0.0177
PHE 78
0.0150
ARG 79
0.0120
THR 80
0.0079
LYS 81
0.0054
LYS 82
0.0040
LEU 83
0.0046
SER 84
0.0078
ASN 85
0.0159
PHE 86
0.0145
LEU 87
0.0122
HIS 88
0.0189
ALA 89
0.0175
GLN 90
0.0108
GLN 91
0.0102
TRP 92
0.0094
LYS 93
0.0126
GLY 94
0.0078
ALA 95
0.0044
SER 96
0.0073
ASN 97
0.0078
TYR 98
0.0089
VAL 99
0.0107
ALA 100
0.0088
LYS 101
0.0108
ARG 102
0.0111
TYR 103
0.0131
ILE 104
0.0177
GLU 105
0.0178
PRO 106
0.0135
VAL 107
0.0117
ASP 108
0.0087
ARG 109
0.0085
ASP 110
0.0095
VAL 111
0.0102
TYR 112
0.0078
PHE 113
0.0077
GLU 114
0.0079
ASP 115
0.0067
VAL 116
0.0061
ARG 117
0.0055
LEU 118
0.0040
GLN 119
0.0019
MET 120
0.0035
GLU 121
0.0057
ALA 122
0.0054
LYS 123
0.0033
LEU 124
0.0059
TRP 125
0.0082
GLY 126
0.0050
GLU 127
0.0058
GLU 128
0.0094
TYR 129
0.0078
ASN 130
0.0069
ARG 131
0.0103
HIS 132
0.0124
LYS 133
0.0117
PRO 134
0.0081
PRO 135
0.0093
LYS 136
0.0049
GLN 137
0.0038
VAL 138
0.0029
ASP 139
0.0023
ILE 140
0.0022
MET 141
0.0040
GLN 142
0.0070
MET 143
0.0074
CYS 144
0.0079
ILE 145
0.0068
ILE 146
0.0041
GLU 147
0.0024
LEU 148
0.0054
LYS 149
0.0083
ASP 150
0.0149
ARG 151
0.0149
PRO 152
0.0181
GLY 153
0.0134
LYS 154
0.0068
PRO 155
0.0070
LEU 156
0.0060
PHE 157
0.0061
HIS 158
0.0083
LEU 159
0.0082
GLU 160
0.0084
HIS 161
0.0087
TYR 162
0.0088
ILE 163
0.0054
GLU 164
0.0077
GLY 165
0.0093
LYS 166
0.0127
TYR 167
0.0102
ILE 168
0.0104
LYS 169
0.0104
TYR 170
0.0075
ASN 171
0.0093
SER 172
0.0120
ASN 173
0.0142
SER 174
0.0153
GLY 175
0.0146
PHE 176
0.0130
VAL 177
0.0083
ARG 178
0.0117
ASP 179
0.0123
ASP 180
0.0184
ASN 181
0.0188
ILE 182
0.0123
ARG 183
0.0080
LEU 184
0.0045
THR 185
0.0028
PRO 186
0.0030
GLN 187
0.0042
ALA 188
0.0052
PHE 189
0.0062
SER 190
0.0101
HIS 191
0.0111
PHE 192
0.0117
THR 193
0.0139
PHE 194
0.0149
GLU 195
0.0153
ARG 196
0.0162
SER 197
0.0182
GLY 198
0.0188
HIS 199
0.0166
GLN 200
0.0190
LEU 201
0.0171
ILE 202
0.0145
VAL 203
0.0120
VAL 204
0.0110
ASP 205
0.0099
ILE 206
0.0060
GLN 207
0.0063
GLY 208
0.0053
VAL 209
0.0068
GLY 210
0.0073
ASP 211
0.0043
LEU 212
0.0036
TYR 213
0.0028
THR 214
0.0031
ASP 215
0.0050
PRO 216
0.0046
GLN 217
0.0121
ILE 218
0.0139
HIS 219
0.0167
THR 220
0.0187
GLU 221
0.0197
THR 222
0.0229
GLY 223
0.0222
THR 224
0.0222
ASP 225
0.0169
PHE 226
0.0104
GLY 227
0.0104
ASP 228
0.0127
GLY 229
0.0167
ASN 230
0.0176
LEU 231
0.0194
GLY 232
0.0191
VAL 233
0.0178
ARG 234
0.0171
GLY 235
0.0168
MET 236
0.0157
ALA 237
0.0150
LEU 238
0.0151
PHE 239
0.0134
PHE 240
0.0116
TYR 241
0.0091
SER 242
0.0098
HIS 243
0.0092
ALA 244
0.0038
CYS 245
0.0068
ASN 246
0.0064
ARG 247
0.0106
ILE 248
0.0088
CYS 249
0.0103
GLU 250
0.0122
SER 251
0.0141
MET 252
0.0146
GLY 253
0.0154
LEU 254
0.0129
ALA 255
0.0142
PRO 256
0.0140
PHE 257
0.0137
ASP 258
0.0128
LEU 259
0.0103
SER 260
0.0100
PRO 261
0.0119
ARG 262
0.0153
GLU 263
0.0126
ARG 264
0.0105
ASP 265
0.0105
ALA 266
0.0098
VAL 267
0.0090
ASN 268
0.0097
GLN 269
0.0113
ASN 270
0.0116
THR 271
0.0148
LYS 272
0.0204
LEU 273
0.0181
LEU 274
0.0126
GLN 275
0.0213
SER 276
0.0244
ALA 277
0.0174
LYS 278
0.0187
ILE 280
0.0167
LEU 281
0.0171
ARG 282
0.0214
GLY 283
0.0223
THR 284
0.0211
GLU 285
0.0169
GLU 286
0.0180
LYS 287
0.0181
CYS 288
0.0173
HIS 426
0.0249
LEU 427
0.0230
PRO 428
0.0189
ARG 429
0.0154
ALA 430
0.0160
SER 431
0.0157
ALA 432
0.0190
VAL 433
0.0135
ALA 434
0.0209
LEU 435
0.0244
GLU 436
0.0164
VAL 437
0.0171
GLN 438
0.0325
ARG 439
0.0285
LEU 440
0.0236
ASN 441
0.0424
ALA 442
0.0533
LEU 443
0.0501
ASP 444
0.0634
LEU 445
0.0630
GLU 446
0.0642
LYS 448
0.0294
ILE 449
0.0224
GLY 450
0.0140
LYS 451
0.0117
SER 452
0.0065
ILE 453
0.0097
LEU 454
0.0109
GLY 455
0.0093
LYS 456
0.0093
VAL 457
0.0124
HIS 458
0.0114
LEU 459
0.0105
ALA 460
0.0118
MET 461
0.0107
VAL 462
0.0097
ARG 463
0.0095
TYR 464
0.0118
HIS 465
0.0110
GLU 466
0.0105
GLY 467
0.0138
GLY 468
0.0215
ARG 469
0.0194
PHE 470
0.0181
CYS 471
0.0241
GLU 472
0.0786
LYS 473
0.1341
GLU 475
0.0420
GLU 476
0.0298
TRP 477
0.0236
ASP 478
0.0169
GLN 479
0.0161
GLU 480
0.0190
SER 481
0.0126
ALA 482
0.0106
VAL 483
0.0137
PHE 484
0.0116
HIS 485
0.0102
LEU 486
0.0107
GLU 487
0.0097
HIS 488
0.0088
ALA 489
0.0083
ALA 490
0.0068
ASN 491
0.0042
LEU 492
0.0048
GLY 493
0.0051
GLU 494
0.0067
LEU 495
0.0122
GLU 496
0.0119
ALA 497
0.0102
ILE 498
0.0106
VAL 499
0.0151
GLY 500
0.0158
LEU 501
0.0146
GLY 502
0.0126
LEU 503
0.0144
MET 504
0.0137
TYR 505
0.0083
SER 506
0.0047
GLN 507
0.0018
LEU 508
0.0102
PRO 509
0.0164
HIS 510
0.0199
HIS 511
0.0179
ILE 512
0.0150
LEU 513
0.0167
ALA 514
0.0205
ASP 515
0.0220
VAL 516
0.0202
SER 517
0.0160
LEU 518
0.0168
LYS 519
0.0221
GLU 520
0.0254
THR 521
0.0320
GLU 522
0.0307
GLU 523
0.0209
ASN 524
0.0136
LYS 525
0.0120
THR 526
0.0067
LYS 527
0.0122
GLY 528
0.0129
PHE 529
0.0368
ASP 734
0.0307
THR 735
0.0290
ASP 736
0.0233
SER 737
0.0170
GLU 738
0.0127
GLU 739
0.0136
GLU 740
0.0105
ILE 741
0.0078
ARG 742
0.0088
GLU 743
0.0073
ALA 744
0.0063
PHE 745
0.0074
ARG 746
0.0095
VAL 747
0.0094
PHE 748
0.0087
ASP 749
0.0086
LYS 750
0.0091
ASP 751
0.0090
GLY 752
0.0097
ASN 753
0.0091
GLY 754
0.0084
TYR 755
0.0067
ILE 756
0.0049
SER 757
0.0038
ALA 758
0.0048
ALA 759
0.0053
GLU 760
0.0057
LEU 761
0.0076
ARG 762
0.0130
HIS 763
0.0130
VAL 764
0.0157
MET 765
0.0203
THR 766
0.0253
ASN 767
0.0259
LEU 768
0.0318
GLY 769
0.0377
GLU 770
0.0349
LYS 771
0.0371
LEU 772
0.0294
THR 773
0.0284
ASP 774
0.0207
GLU 775
0.0256
GLU 776
0.0211
VAL 777
0.0150
ASP 778
0.0140
GLU 779
0.0160
MET 780
0.0113
ILE 781
0.0075
ARG 782
0.0119
GLU 783
0.0112
ALA 784
0.0069
ASP 785
0.0087
ILE 786
0.0118
ASP 787
0.0134
GLY 788
0.0116
ASP 789
0.0092
GLY 790
0.0068
GLN 791
0.0049
VAL 792
0.0048
ASN 793
0.0069
TYR 794
0.0077
GLU 795
0.0082
GLU 796
0.0065
PHE 797
0.0067
VAL 798
0.0079
GLN 799
0.0075
MET 800
0.0076
MET 801
0.0089
THR 802
0.0096
ALA 803
0.0089
LYS 804
0.0161
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.