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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 = 0.1292
ASN 49
0.0225
ALA 50
0.0210
VAL 51
0.0291
THR 52
0.0367
GLY 53
0.0306
GLU 54
0.0305
TRP 55
0.0212
LEU 56
0.0176
ASP 57
0.0108
ASP 58
0.0057
GLU 59
0.0054
VAL 60
0.0082
LEU 61
0.0103
ILE 62
0.0088
LYS 63
0.0102
MET 64
0.0083
ALA 65
0.0097
SER 66
0.0079
GLN 67
0.0081
PRO 68
0.0096
PHE 69
0.0137
GLY 70
0.0150
ARG 71
0.0146
GLY 72
0.0178
ALA 73
0.0186
MET 74
0.0160
ARG 75
0.0128
GLU 76
0.0108
CYS 77
0.0110
PHE 78
0.0094
ARG 79
0.0110
THR 80
0.0098
LYS 81
0.0122
LYS 82
0.0112
LEU 83
0.0138
SER 84
0.0144
ASN 85
0.0165
PHE 86
0.0170
LEU 87
0.0175
HIS 88
0.0177
ALA 89
0.0195
GLN 90
0.0201
GLN 91
0.0245
TRP 92
0.0218
LYS 93
0.0262
GLY 94
0.0239
ALA 95
0.0181
SER 96
0.0172
ASN 97
0.0130
TYR 98
0.0111
VAL 99
0.0107
ALA 100
0.0084
LYS 101
0.0093
ARG 102
0.0084
TYR 103
0.0114
ILE 104
0.0113
GLU 105
0.0134
PRO 106
0.0132
VAL 107
0.0145
ASP 108
0.0144
ARG 109
0.0119
ASP 110
0.0136
VAL 111
0.0137
TYR 112
0.0116
PHE 113
0.0126
GLU 114
0.0135
ASP 115
0.0118
VAL 116
0.0123
ARG 117
0.0137
LEU 118
0.0113
GLN 119
0.0107
MET 120
0.0119
GLU 121
0.0109
ALA 122
0.0106
LYS 123
0.0105
LEU 124
0.0117
TRP 125
0.0105
GLY 126
0.0107
GLU 127
0.0109
GLU 128
0.0108
TYR 129
0.0102
ASN 130
0.0108
ARG 131
0.0118
HIS 132
0.0116
LYS 133
0.0126
PRO 134
0.0113
PRO 135
0.0114
LYS 136
0.0105
GLN 137
0.0097
VAL 138
0.0094
ASP 139
0.0098
ILE 140
0.0097
MET 141
0.0088
GLN 142
0.0093
MET 143
0.0088
CYS 144
0.0079
ILE 145
0.0087
ILE 146
0.0057
GLU 147
0.0061
LEU 148
0.0062
LYS 149
0.0097
ASP 150
0.0114
ARG 151
0.0100
PRO 152
0.0125
GLY 153
0.0126
LYS 154
0.0098
PRO 155
0.0075
LEU 156
0.0076
PHE 157
0.0066
HIS 158
0.0086
LEU 159
0.0085
GLU 160
0.0094
HIS 161
0.0108
TYR 162
0.0119
ILE 163
0.0089
GLU 164
0.0093
GLY 165
0.0097
LYS 166
0.0079
TYR 167
0.0075
ILE 168
0.0068
LYS 169
0.0047
TYR 170
0.0047
ASN 171
0.0044
SER 172
0.0043
ASN 173
0.0035
SER 174
0.0029
GLY 175
0.0034
PHE 176
0.0029
VAL 177
0.0038
ARG 178
0.0035
ASP 179
0.0058
ASP 180
0.0063
ASN 181
0.0076
ILE 182
0.0064
ARG 183
0.0066
LEU 184
0.0068
THR 185
0.0075
PRO 186
0.0054
GLN 187
0.0052
ALA 188
0.0062
PHE 189
0.0067
SER 190
0.0058
HIS 191
0.0044
PHE 192
0.0060
THR 193
0.0062
PHE 194
0.0034
GLU 195
0.0034
ARG 196
0.0060
SER 197
0.0052
GLY 198
0.0033
HIS 199
0.0007
GLN 200
0.0034
LEU 201
0.0044
ILE 202
0.0048
VAL 203
0.0062
VAL 204
0.0056
ASP 205
0.0061
ILE 206
0.0062
GLN 207
0.0063
GLY 208
0.0080
VAL 209
0.0079
GLY 210
0.0085
ASP 211
0.0092
LEU 212
0.0089
TYR 213
0.0090
THR 214
0.0082
ASP 215
0.0080
PRO 216
0.0086
GLN 217
0.0072
ILE 218
0.0067
HIS 219
0.0049
THR 220
0.0046
GLU 221
0.0029
THR 222
0.0053
GLY 223
0.0055
THR 224
0.0087
ASP 225
0.0101
PHE 226
0.0102
GLY 227
0.0098
ASP 228
0.0080
GLY 229
0.0060
ASN 230
0.0054
LEU 231
0.0027
GLY 232
0.0015
VAL 233
0.0015
ARG 234
0.0029
GLY 235
0.0027
MET 236
0.0036
ALA 237
0.0055
LEU 238
0.0051
PHE 239
0.0052
PHE 240
0.0054
TYR 241
0.0078
SER 242
0.0087
HIS 243
0.0072
ALA 244
0.0079
CYS 245
0.0068
ASN 246
0.0090
ARG 247
0.0107
ILE 248
0.0094
CYS 249
0.0068
GLU 250
0.0086
SER 251
0.0105
MET 252
0.0087
GLY 253
0.0072
LEU 254
0.0051
ALA 255
0.0046
PRO 256
0.0073
PHE 257
0.0076
ASP 258
0.0093
LEU 259
0.0105
SER 260
0.0120
PRO 261
0.0133
ARG 262
0.0135
GLU 263
0.0125
ARG 264
0.0116
ASP 265
0.0133
ALA 266
0.0151
VAL 267
0.0127
ASN 268
0.0117
GLN 269
0.0155
ASN 270
0.0153
THR 271
0.0138
LYS 272
0.0176
LEU 273
0.0161
LEU 274
0.0134
GLN 275
0.0165
SER 276
0.0179
ALA 277
0.0146
LYS 278
0.0159
ILE 280
0.0148
LEU 281
0.0147
ARG 282
0.0175
GLY 283
0.0170
THR 284
0.0165
GLU 285
0.0132
GLU 286
0.0124
LYS 287
0.0104
CYS 288
0.0081
HIS 426
0.0087
LEU 427
0.0055
PRO 428
0.0044
ARG 429
0.0038
ALA 430
0.0053
SER 431
0.0053
ALA 432
0.0089
VAL 433
0.0098
ALA 434
0.0124
LEU 435
0.0128
GLU 436
0.0112
VAL 437
0.0126
GLN 438
0.0184
ARG 439
0.0188
LEU 440
0.0176
ASN 441
0.0269
ALA 442
0.0359
LEU 443
0.0427
ASP 444
0.0495
LEU 445
0.0659
GLU 446
0.0600
LYS 448
0.0216
ILE 449
0.0200
GLY 450
0.0145
LYS 451
0.0116
SER 452
0.0094
ILE 453
0.0054
LEU 454
0.0072
GLY 455
0.0079
LYS 456
0.0068
VAL 457
0.0079
HIS 458
0.0088
LEU 459
0.0086
ALA 460
0.0085
MET 461
0.0096
VAL 462
0.0104
ARG 463
0.0105
TYR 464
0.0106
HIS 465
0.0115
GLU 466
0.0135
GLY 467
0.0144
GLY 468
0.0138
ARG 469
0.0113
PHE 470
0.0128
CYS 471
0.0150
GLU 472
0.0218
LYS 473
0.0308
GLU 475
0.0174
GLU 476
0.0165
TRP 477
0.0147
ASP 478
0.0135
GLN 479
0.0135
GLU 480
0.0132
SER 481
0.0128
ALA 482
0.0131
VAL 483
0.0129
PHE 484
0.0121
HIS 485
0.0118
LEU 486
0.0119
GLU 487
0.0127
HIS 488
0.0115
ALA 489
0.0109
ALA 490
0.0112
ASN 491
0.0123
LEU 492
0.0117
GLY 493
0.0126
GLU 494
0.0118
LEU 495
0.0122
GLU 496
0.0144
ALA 497
0.0136
ILE 498
0.0133
VAL 499
0.0170
GLY 500
0.0175
LEU 501
0.0170
GLY 502
0.0208
LEU 503
0.0195
MET 504
0.0155
TYR 505
0.0169
SER 506
0.0214
GLN 507
0.0184
LEU 508
0.0206
PRO 509
0.0192
HIS 510
0.0195
HIS 511
0.0187
ILE 512
0.0161
LEU 513
0.0146
ALA 514
0.0165
ASP 515
0.0154
VAL 516
0.0135
SER 517
0.0134
LEU 518
0.0119
LYS 519
0.0149
GLU 520
0.0157
THR 521
0.0143
GLU 522
0.0203
GLU 523
0.0200
ASN 524
0.0183
LYS 525
0.0265
THR 526
0.0327
LYS 527
0.0313
GLY 528
0.0295
PHE 529
0.0510
ASP 734
0.0283
THR 735
0.0255
ASP 736
0.0220
SER 737
0.0221
GLU 738
0.0208
GLU 739
0.0191
GLU 740
0.0178
ILE 741
0.0184
ARG 742
0.0181
GLU 743
0.0169
ALA 744
0.0173
PHE 745
0.0170
ARG 746
0.0146
VAL 747
0.0149
PHE 748
0.0149
ASP 749
0.0117
LYS 750
0.0098
ASP 751
0.0078
GLY 752
0.0095
ASN 753
0.0096
GLY 754
0.0125
TYR 755
0.0124
ILE 756
0.0119
SER 757
0.0118
ALA 758
0.0102
ALA 759
0.0104
GLU 760
0.0098
LEU 761
0.0132
ARG 762
0.0167
HIS 763
0.0137
VAL 764
0.0142
MET 765
0.0211
THR 766
0.0238
ASN 767
0.0194
LEU 768
0.0218
GLY 769
0.0302
GLU 770
0.0343
LYS 771
0.0398
LEU 772
0.0352
THR 773
0.0308
ASP 774
0.0242
GLU 775
0.0265
GLU 776
0.0281
VAL 777
0.0215
ASP 778
0.0171
GLU 779
0.0230
MET 780
0.0221
ILE 781
0.0174
ARG 782
0.0207
GLU 783
0.0236
ALA 784
0.0211
ASP 785
0.0212
ILE 786
0.0261
ASP 787
0.0264
GLY 788
0.0212
ASP 789
0.0169
GLY 790
0.0140
GLN 791
0.0153
VAL 792
0.0165
ASN 793
0.0173
TYR 794
0.0200
GLU 795
0.0204
GLU 796
0.0193
PHE 797
0.0198
VAL 798
0.0174
GLN 799
0.0148
MET 800
0.0143
MET 801
0.0094
THR 802
0.0133
ALA 803
0.0476
LYS 804
0.1292
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.