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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 = 0.0929
ASN 49
0.0032
ALA 50
0.0078
VAL 51
0.0175
THR 52
0.0192
GLY 53
0.0183
GLU 54
0.0148
TRP 55
0.0138
LEU 56
0.0153
ASP 57
0.0152
ASP 58
0.0171
GLU 59
0.0160
VAL 60
0.0177
LEU 61
0.0249
ILE 62
0.0208
LYS 63
0.0240
MET 64
0.0185
ALA 65
0.0183
SER 66
0.0189
GLN 67
0.0155
PRO 68
0.0105
PHE 69
0.0087
GLY 70
0.0058
ARG 71
0.0048
GLY 72
0.0036
ALA 73
0.0032
MET 74
0.0028
ARG 75
0.0037
GLU 76
0.0050
CYS 77
0.0070
PHE 78
0.0098
ARG 79
0.0115
THR 80
0.0153
LYS 81
0.0217
LYS 82
0.0214
LEU 83
0.0229
SER 84
0.0209
ASN 85
0.0178
PHE 86
0.0170
LEU 87
0.0133
HIS 88
0.0099
ALA 89
0.0134
GLN 90
0.0212
GLN 91
0.0488
TRP 92
0.0453
LYS 93
0.0550
GLY 94
0.0469
ALA 95
0.0335
SER 96
0.0283
ASN 97
0.0165
TYR 98
0.0117
VAL 99
0.0079
ALA 100
0.0076
LYS 101
0.0056
ARG 102
0.0052
TYR 103
0.0046
ILE 104
0.0042
GLU 105
0.0034
PRO 106
0.0062
VAL 107
0.0066
ASP 108
0.0079
ARG 109
0.0067
ASP 110
0.0063
VAL 111
0.0062
TYR 112
0.0059
PHE 113
0.0062
GLU 114
0.0059
ASP 115
0.0044
VAL 116
0.0047
ARG 117
0.0043
LEU 118
0.0030
GLN 119
0.0039
MET 120
0.0036
GLU 121
0.0040
ALA 122
0.0065
LYS 123
0.0072
LEU 124
0.0086
TRP 125
0.0090
GLY 126
0.0118
GLU 127
0.0139
GLU 128
0.0128
TYR 129
0.0138
ASN 130
0.0194
ARG 131
0.0206
HIS 132
0.0208
LYS 133
0.0297
PRO 134
0.0236
PRO 135
0.0282
LYS 136
0.0199
GLN 137
0.0183
VAL 138
0.0163
ASP 139
0.0089
ILE 140
0.0084
MET 141
0.0077
GLN 142
0.0010
MET 143
0.0035
CYS 144
0.0058
ILE 145
0.0070
ILE 146
0.0062
GLU 147
0.0048
LEU 148
0.0061
LYS 149
0.0171
ASP 150
0.0243
ARG 151
0.0198
PRO 152
0.0328
GLY 153
0.0297
LYS 154
0.0145
PRO 155
0.0101
LEU 156
0.0071
PHE 157
0.0054
HIS 158
0.0062
LEU 159
0.0074
GLU 160
0.0046
HIS 161
0.0067
TYR 162
0.0069
ILE 163
0.0091
GLU 164
0.0115
GLY 165
0.0145
LYS 166
0.0205
TYR 167
0.0180
ILE 168
0.0181
LYS 169
0.0155
TYR 170
0.0129
ASN 171
0.0103
SER 172
0.0084
ASN 173
0.0055
SER 174
0.0066
GLY 175
0.0068
PHE 176
0.0092
VAL 177
0.0107
ARG 178
0.0194
ASP 179
0.0238
ASP 180
0.0292
ASN 181
0.0264
ILE 182
0.0188
ARG 183
0.0102
LEU 184
0.0054
THR 185
0.0112
PRO 186
0.0111
GLN 187
0.0058
ALA 188
0.0075
PHE 189
0.0093
SER 190
0.0075
HIS 191
0.0068
PHE 192
0.0095
THR 193
0.0082
PHE 194
0.0069
GLU 195
0.0091
ARG 196
0.0103
SER 197
0.0083
GLY 198
0.0094
HIS 199
0.0070
GLN 200
0.0060
LEU 201
0.0046
ILE 202
0.0048
VAL 203
0.0065
VAL 204
0.0070
ASP 205
0.0089
ILE 206
0.0107
GLN 207
0.0130
GLY 208
0.0149
VAL 209
0.0153
GLY 210
0.0146
ASP 211
0.0133
LEU 212
0.0113
TYR 213
0.0114
THR 214
0.0086
ASP 215
0.0077
PRO 216
0.0070
GLN 217
0.0056
ILE 218
0.0037
HIS 219
0.0019
THR 220
0.0016
GLU 221
0.0038
THR 222
0.0059
GLY 223
0.0047
THR 224
0.0070
ASP 225
0.0048
PHE 226
0.0036
GLY 227
0.0062
ASP 228
0.0074
GLY 229
0.0056
ASN 230
0.0034
LEU 231
0.0041
GLY 232
0.0028
VAL 233
0.0010
ARG 234
0.0041
GLY 235
0.0025
MET 236
0.0019
ALA 237
0.0022
LEU 238
0.0030
PHE 239
0.0028
PHE 240
0.0030
TYR 241
0.0030
SER 242
0.0030
HIS 243
0.0039
ALA 244
0.0105
CYS 245
0.0106
ASN 246
0.0104
ARG 247
0.0233
ILE 248
0.0181
CYS 249
0.0142
GLU 250
0.0230
SER 251
0.0258
MET 252
0.0225
GLY 253
0.0156
LEU 254
0.0128
ALA 255
0.0136
PRO 256
0.0068
PHE 257
0.0053
ASP 258
0.0043
LEU 259
0.0082
SER 260
0.0128
PRO 261
0.0146
ARG 262
0.0103
GLU 263
0.0035
ARG 264
0.0088
ASP 265
0.0188
ALA 266
0.0223
VAL 267
0.0211
ASN 268
0.0385
GLN 269
0.0592
ASN 270
0.0547
THR 271
0.0509
LYS 272
0.0633
LEU 273
0.0454
LEU 274
0.0262
GLN 275
0.0353
SER 276
0.0263
ALA 277
0.0064
LYS 278
0.0210
ILE 280
0.0376
LEU 281
0.0428
ARG 282
0.0582
GLY 283
0.0542
THR 284
0.0490
GLU 285
0.0335
GLU 286
0.0292
LYS 287
0.0261
CYS 288
0.0199
HIS 426
0.0105
LEU 427
0.0137
PRO 428
0.0137
ARG 429
0.0095
ALA 430
0.0093
SER 431
0.0088
ALA 432
0.0071
VAL 433
0.0074
ALA 434
0.0067
LEU 435
0.0064
GLU 436
0.0078
VAL 437
0.0081
GLN 438
0.0072
ARG 439
0.0076
LEU 440
0.0104
ASN 441
0.0139
ALA 442
0.0157
LEU 443
0.0200
ASP 444
0.0220
LEU 445
0.0258
GLU 446
0.0180
LYS 448
0.0122
ILE 449
0.0126
GLY 450
0.0114
LYS 451
0.0081
SER 452
0.0064
ILE 453
0.0075
LEU 454
0.0059
GLY 455
0.0041
LYS 456
0.0039
VAL 457
0.0035
HIS 458
0.0044
LEU 459
0.0030
ALA 460
0.0052
MET 461
0.0067
VAL 462
0.0072
ARG 463
0.0088
TYR 464
0.0112
HIS 465
0.0120
GLU 466
0.0128
GLY 467
0.0176
GLY 468
0.0213
ARG 469
0.0181
PHE 470
0.0176
CYS 471
0.0221
GLU 472
0.0484
LYS 473
0.0929
GLU 475
0.0436
GLU 476
0.0380
TRP 477
0.0227
ASP 478
0.0197
GLN 479
0.0173
GLU 480
0.0182
SER 481
0.0135
ALA 482
0.0110
VAL 483
0.0097
PHE 484
0.0095
HIS 485
0.0076
LEU 486
0.0067
GLU 487
0.0061
HIS 488
0.0067
ALA 489
0.0056
ALA 490
0.0049
ASN 491
0.0058
LEU 492
0.0064
GLY 493
0.0053
GLU 494
0.0051
LEU 495
0.0043
GLU 496
0.0051
ALA 497
0.0047
ILE 498
0.0035
VAL 499
0.0065
GLY 500
0.0079
LEU 501
0.0061
GLY 502
0.0080
LEU 503
0.0100
MET 504
0.0091
TYR 505
0.0099
SER 506
0.0111
GLN 507
0.0127
LEU 508
0.0123
PRO 509
0.0132
HIS 510
0.0116
HIS 511
0.0134
ILE 512
0.0097
LEU 513
0.0088
ALA 514
0.0108
ASP 515
0.0101
VAL 516
0.0062
SER 517
0.0089
LEU 518
0.0103
LYS 519
0.0144
GLU 520
0.0152
THR 521
0.0137
GLU 522
0.0130
GLU 523
0.0108
ASN 524
0.0112
LYS 525
0.0115
THR 526
0.0103
LYS 527
0.0098
GLY 528
0.0115
PHE 529
0.0185
ASP 734
0.0796
THR 735
0.0622
ASP 736
0.0349
SER 737
0.0287
GLU 738
0.0211
GLU 739
0.0066
GLU 740
0.0097
ILE 741
0.0154
ARG 742
0.0141
GLU 743
0.0098
ALA 744
0.0123
PHE 745
0.0105
ARG 746
0.0113
VAL 747
0.0076
PHE 748
0.0080
ASP 749
0.0024
LYS 750
0.0021
ASP 751
0.0023
GLY 752
0.0028
ASN 753
0.0044
GLY 754
0.0059
TYR 755
0.0079
ILE 756
0.0061
SER 757
0.0076
ALA 758
0.0068
ALA 759
0.0073
GLU 760
0.0066
LEU 761
0.0053
ARG 762
0.0067
HIS 763
0.0067
VAL 764
0.0053
MET 765
0.0102
THR 766
0.0157
ASN 767
0.0171
LEU 768
0.0205
GLY 769
0.0267
GLU 770
0.0254
LYS 771
0.0248
LEU 772
0.0125
THR 773
0.0090
ASP 774
0.0086
GLU 775
0.0138
GLU 776
0.0080
VAL 777
0.0076
ASP 778
0.0114
GLU 779
0.0103
MET 780
0.0084
ILE 781
0.0102
ARG 782
0.0113
GLU 783
0.0102
ALA 784
0.0104
ASP 785
0.0107
ILE 786
0.0116
ASP 787
0.0124
GLY 788
0.0131
ASP 789
0.0130
GLY 790
0.0117
GLN 791
0.0095
VAL 792
0.0088
ASN 793
0.0091
TYR 794
0.0124
GLU 795
0.0108
GLU 796
0.0104
PHE 797
0.0122
VAL 798
0.0122
GLN 799
0.0126
MET 800
0.0133
MET 801
0.0141
THR 802
0.0145
ALA 803
0.0105
LYS 804
0.0146
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.