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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 = 0.0925
ASN 49
0.0234
ALA 50
0.0243
VAL 51
0.0079
THR 52
0.0177
GLY 53
0.0296
GLU 54
0.0104
TRP 55
0.0219
LEU 56
0.0215
ASP 57
0.0269
ASP 58
0.0471
GLU 59
0.0308
VAL 60
0.0269
LEU 61
0.0162
ILE 62
0.0165
LYS 63
0.0171
MET 64
0.0127
ALA 65
0.0158
SER 66
0.0160
GLN 67
0.0163
PRO 68
0.0088
PHE 69
0.0129
GLY 70
0.0059
ARG 71
0.0083
GLY 72
0.0146
ALA 73
0.0098
MET 74
0.0057
ARG 75
0.0045
GLU 76
0.0070
CYS 77
0.0079
PHE 78
0.0082
ARG 79
0.0162
THR 80
0.0149
LYS 81
0.0157
LYS 82
0.0175
LEU 83
0.0114
SER 84
0.0154
ASN 85
0.0307
PHE 86
0.0223
LEU 87
0.0137
HIS 88
0.0270
ALA 89
0.0259
GLN 90
0.0141
GLN 91
0.0190
TRP 92
0.0182
LYS 93
0.0301
GLY 94
0.0118
ALA 95
0.0118
SER 96
0.0174
ASN 97
0.0149
TYR 98
0.0129
VAL 99
0.0110
ALA 100
0.0102
LYS 101
0.0075
ARG 102
0.0068
TYR 103
0.0073
ILE 104
0.0107
GLU 105
0.0156
PRO 106
0.0300
VAL 107
0.0238
ASP 108
0.0247
ARG 109
0.0090
ASP 110
0.0040
VAL 111
0.0080
TYR 112
0.0048
PHE 113
0.0086
GLU 114
0.0114
ASP 115
0.0092
VAL 116
0.0111
ARG 117
0.0131
LEU 118
0.0096
GLN 119
0.0094
MET 120
0.0092
GLU 121
0.0079
ALA 122
0.0058
LYS 123
0.0065
LEU 124
0.0087
TRP 125
0.0060
GLY 126
0.0067
GLU 127
0.0047
GLU 128
0.0061
TYR 129
0.0071
ASN 130
0.0063
ARG 131
0.0078
HIS 132
0.0106
LYS 133
0.0078
PRO 134
0.0075
PRO 135
0.0061
LYS 136
0.0058
GLN 137
0.0056
VAL 138
0.0063
ASP 139
0.0055
ILE 140
0.0064
MET 141
0.0071
GLN 142
0.0024
MET 143
0.0030
CYS 144
0.0030
ILE 145
0.0095
ILE 146
0.0108
GLU 147
0.0114
LEU 148
0.0072
LYS 149
0.0089
ASP 150
0.0106
ARG 151
0.0199
PRO 152
0.0338
GLY 153
0.0356
LYS 154
0.0171
PRO 155
0.0129
LEU 156
0.0121
PHE 157
0.0058
HIS 158
0.0059
LEU 159
0.0078
GLU 160
0.0057
HIS 161
0.0072
TYR 162
0.0085
ILE 163
0.0166
GLU 164
0.0196
GLY 165
0.0224
LYS 166
0.0495
TYR 167
0.0380
ILE 168
0.0330
LYS 169
0.0214
TYR 170
0.0206
ASN 171
0.0175
SER 172
0.0141
ASN 173
0.0073
SER 174
0.0065
GLY 175
0.0162
PHE 176
0.0180
VAL 177
0.0189
ARG 178
0.0347
ASP 179
0.0383
ASP 180
0.0531
ASN 181
0.0442
ILE 182
0.0284
ARG 183
0.0164
LEU 184
0.0096
THR 185
0.0114
PRO 186
0.0133
GLN 187
0.0153
ALA 188
0.0134
PHE 189
0.0111
SER 190
0.0107
HIS 191
0.0127
PHE 192
0.0112
THR 193
0.0082
PHE 194
0.0091
GLU 195
0.0139
ARG 196
0.0137
SER 197
0.0134
GLY 198
0.0182
HIS 199
0.0116
GLN 200
0.0123
LEU 201
0.0082
ILE 202
0.0065
VAL 203
0.0069
VAL 204
0.0093
ASP 205
0.0108
ILE 206
0.0127
GLN 207
0.0171
GLY 208
0.0218
VAL 209
0.0225
GLY 210
0.0218
ASP 211
0.0128
LEU 212
0.0122
TYR 213
0.0123
THR 214
0.0125
ASP 215
0.0126
PRO 216
0.0092
GLN 217
0.0135
ILE 218
0.0099
HIS 219
0.0086
THR 220
0.0130
GLU 221
0.0160
THR 222
0.0228
GLY 223
0.0240
THR 224
0.0337
ASP 225
0.0273
PHE 226
0.0202
GLY 227
0.0277
ASP 228
0.0327
GLY 229
0.0224
ASN 230
0.0181
LEU 231
0.0142
GLY 232
0.0117
VAL 233
0.0075
ARG 234
0.0068
GLY 235
0.0081
MET 236
0.0060
ALA 237
0.0064
LEU 238
0.0096
PHE 239
0.0104
PHE 240
0.0112
TYR 241
0.0069
SER 242
0.0110
HIS 243
0.0143
ALA 244
0.0202
CYS 245
0.0174
ASN 246
0.0143
ARG 247
0.0090
ILE 248
0.0116
CYS 249
0.0179
GLU 250
0.0174
SER 251
0.0154
MET 252
0.0140
GLY 253
0.0171
LEU 254
0.0166
ALA 255
0.0187
PRO 256
0.0133
PHE 257
0.0103
ASP 258
0.0079
LEU 259
0.0029
SER 260
0.0060
PRO 261
0.0106
ARG 262
0.0106
GLU 263
0.0058
ARG 264
0.0022
ASP 265
0.0034
ALA 266
0.0066
VAL 267
0.0118
ASN 268
0.0123
GLN 269
0.0048
ASN 270
0.0028
THR 271
0.0304
LYS 272
0.0468
LEU 273
0.0379
LEU 274
0.0202
GLN 275
0.0682
SER 276
0.0859
ALA 277
0.0358
LYS 278
0.0305
ILE 280
0.0028
LEU 281
0.0070
ARG 282
0.0142
GLY 283
0.0161
THR 284
0.0142
GLU 285
0.0125
GLU 286
0.0117
LYS 287
0.0155
CYS 288
0.0170
HIS 426
0.0404
LEU 427
0.0465
PRO 428
0.0339
ARG 429
0.0192
ALA 430
0.0204
SER 431
0.0175
ALA 432
0.0137
VAL 433
0.0091
ALA 434
0.0097
LEU 435
0.0122
GLU 436
0.0084
VAL 437
0.0066
GLN 438
0.0063
ARG 439
0.0024
LEU 440
0.0032
ASN 441
0.0171
ALA 442
0.0290
LEU 443
0.0256
ASP 444
0.0093
LEU 445
0.0229
GLU 446
0.0105
LYS 448
0.0154
ILE 449
0.0149
GLY 450
0.0104
LYS 451
0.0060
SER 452
0.0041
ILE 453
0.0070
LEU 454
0.0067
GLY 455
0.0053
LYS 456
0.0049
VAL 457
0.0051
HIS 458
0.0055
LEU 459
0.0055
ALA 460
0.0065
MET 461
0.0050
VAL 462
0.0064
ARG 463
0.0077
TYR 464
0.0066
HIS 465
0.0077
GLU 466
0.0129
GLY 467
0.0137
GLY 468
0.0147
ARG 469
0.0067
PHE 470
0.0123
CYS 471
0.0196
GLU 472
0.0522
LYS 473
0.0925
GLU 475
0.0420
GLU 476
0.0365
TRP 477
0.0224
ASP 478
0.0166
GLN 479
0.0111
GLU 480
0.0120
SER 481
0.0105
ALA 482
0.0078
VAL 483
0.0072
PHE 484
0.0083
HIS 485
0.0058
LEU 486
0.0061
GLU 487
0.0079
HIS 488
0.0066
ALA 489
0.0064
ALA 490
0.0092
ASN 491
0.0096
LEU 492
0.0063
GLY 493
0.0098
GLU 494
0.0073
LEU 495
0.0111
GLU 496
0.0062
ALA 497
0.0085
ILE 498
0.0123
VAL 499
0.0093
GLY 500
0.0088
LEU 501
0.0102
GLY 502
0.0094
LEU 503
0.0105
MET 504
0.0093
TYR 505
0.0077
SER 506
0.0081
GLN 507
0.0108
LEU 508
0.0149
PRO 509
0.0128
HIS 510
0.0086
HIS 511
0.0053
ILE 512
0.0043
LEU 513
0.0050
ALA 514
0.0044
ASP 515
0.0063
VAL 516
0.0055
SER 517
0.0089
LEU 518
0.0092
LYS 519
0.0115
GLU 520
0.0130
THR 521
0.0123
GLU 522
0.0120
GLU 523
0.0102
ASN 524
0.0051
LYS 525
0.0051
THR 526
0.0065
LYS 527
0.0077
GLY 528
0.0087
PHE 529
0.0165
ASP 734
0.0458
THR 735
0.0287
ASP 736
0.0087
SER 737
0.0170
GLU 738
0.0113
GLU 739
0.0044
GLU 740
0.0080
ILE 741
0.0089
ARG 742
0.0065
GLU 743
0.0052
ALA 744
0.0052
PHE 745
0.0063
ARG 746
0.0079
VAL 747
0.0092
PHE 748
0.0073
ASP 749
0.0033
LYS 750
0.0050
ASP 751
0.0058
GLY 752
0.0044
ASN 753
0.0046
GLY 754
0.0038
TYR 755
0.0036
ILE 756
0.0028
SER 757
0.0039
ALA 758
0.0047
ALA 759
0.0056
GLU 760
0.0052
LEU 761
0.0050
ARG 762
0.0058
HIS 763
0.0084
VAL 764
0.0086
MET 765
0.0068
THR 766
0.0088
ASN 767
0.0147
LEU 768
0.0143
GLY 769
0.0088
GLU 770
0.0095
LYS 771
0.0064
LEU 772
0.0039
THR 773
0.0039
ASP 774
0.0068
GLU 775
0.0087
GLU 776
0.0030
VAL 777
0.0043
ASP 778
0.0079
GLU 779
0.0112
MET 780
0.0102
ILE 781
0.0086
ARG 782
0.0108
GLU 783
0.0143
ALA 784
0.0111
ASP 785
0.0057
ILE 786
0.0063
ASP 787
0.0059
GLY 788
0.0047
ASP 789
0.0054
GLY 790
0.0053
GLN 791
0.0037
VAL 792
0.0036
ASN 793
0.0037
TYR 794
0.0041
GLU 795
0.0050
GLU 796
0.0050
PHE 797
0.0050
VAL 798
0.0063
GLN 799
0.0110
MET 800
0.0126
MET 801
0.0133
THR 802
0.0144
ALA 803
0.0117
LYS 804
0.0088
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.