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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 = 0.0677
ASN 49
0.0258
ALA 50
0.0209
VAL 51
0.0195
THR 52
0.0291
GLY 53
0.0202
GLU 54
0.0214
TRP 55
0.0055
LEU 56
0.0038
ASP 57
0.0017
ASP 58
0.0216
GLU 59
0.0048
VAL 60
0.0105
LEU 61
0.0162
ILE 62
0.0119
LYS 63
0.0078
MET 64
0.0151
ALA 65
0.0224
SER 66
0.0340
GLN 67
0.0292
PRO 68
0.0262
PHE 69
0.0225
GLY 70
0.0170
ARG 71
0.0106
GLY 72
0.0491
ALA 73
0.0316
MET 74
0.0253
ARG 75
0.0124
GLU 76
0.0123
CYS 77
0.0169
PHE 78
0.0219
ARG 79
0.0159
THR 80
0.0093
LYS 81
0.0064
LYS 82
0.0116
LEU 83
0.0102
SER 84
0.0086
ASN 85
0.0106
PHE 86
0.0085
LEU 87
0.0074
HIS 88
0.0078
ALA 89
0.0090
GLN 90
0.0112
GLN 91
0.0112
TRP 92
0.0161
LYS 93
0.0233
GLY 94
0.0190
ALA 95
0.0132
SER 96
0.0120
ASN 97
0.0017
TYR 98
0.0060
VAL 99
0.0116
ALA 100
0.0147
LYS 101
0.0123
ARG 102
0.0081
TYR 103
0.0111
ILE 104
0.0109
GLU 105
0.0212
PRO 106
0.0307
VAL 107
0.0070
ASP 108
0.0331
ARG 109
0.0171
ASP 110
0.0138
VAL 111
0.0131
TYR 112
0.0060
PHE 113
0.0072
GLU 114
0.0057
ASP 115
0.0019
VAL 116
0.0019
ARG 117
0.0020
LEU 118
0.0031
GLN 119
0.0036
MET 120
0.0031
GLU 121
0.0031
ALA 122
0.0035
LYS 123
0.0017
LEU 124
0.0016
TRP 125
0.0023
GLY 126
0.0046
GLU 127
0.0053
GLU 128
0.0053
TYR 129
0.0055
ASN 130
0.0056
ARG 131
0.0058
HIS 132
0.0061
LYS 133
0.0069
PRO 134
0.0033
PRO 135
0.0023
LYS 136
0.0015
GLN 137
0.0031
VAL 138
0.0056
ASP 139
0.0017
ILE 140
0.0029
MET 141
0.0039
GLN 142
0.0029
MET 143
0.0025
CYS 144
0.0025
ILE 145
0.0053
ILE 146
0.0057
GLU 147
0.0074
LEU 148
0.0137
LYS 149
0.0124
ASP 150
0.0145
ARG 151
0.0088
PRO 152
0.0071
GLY 153
0.0089
LYS 154
0.0059
PRO 155
0.0066
LEU 156
0.0089
PHE 157
0.0032
HIS 158
0.0024
LEU 159
0.0039
GLU 160
0.0033
HIS 161
0.0034
TYR 162
0.0066
ILE 163
0.0085
GLU 164
0.0133
GLY 165
0.0205
LYS 166
0.0422
TYR 167
0.0263
ILE 168
0.0233
LYS 169
0.0176
TYR 170
0.0167
ASN 171
0.0209
SER 172
0.0238
ASN 173
0.0220
SER 174
0.0224
GLY 175
0.0227
PHE 176
0.0201
VAL 177
0.0182
ARG 178
0.0190
ASP 179
0.0455
ASP 180
0.0577
ASN 181
0.0662
ILE 182
0.0473
ARG 183
0.0339
LEU 184
0.0154
THR 185
0.0109
PRO 186
0.0112
GLN 187
0.0104
ALA 188
0.0084
PHE 189
0.0085
SER 190
0.0087
HIS 191
0.0072
PHE 192
0.0051
THR 193
0.0052
PHE 194
0.0054
GLU 195
0.0047
ARG 196
0.0021
SER 197
0.0025
GLY 198
0.0056
HIS 199
0.0069
GLN 200
0.0079
LEU 201
0.0063
ILE 202
0.0098
VAL 203
0.0108
VAL 204
0.0153
ASP 205
0.0197
ILE 206
0.0165
GLN 207
0.0160
GLY 208
0.0158
VAL 209
0.0141
GLY 210
0.0137
ASP 211
0.0050
LEU 212
0.0066
TYR 213
0.0083
THR 214
0.0113
ASP 215
0.0148
PRO 216
0.0137
GLN 217
0.0166
ILE 218
0.0104
HIS 219
0.0106
THR 220
0.0078
GLU 221
0.0171
THR 222
0.0286
GLY 223
0.0150
THR 224
0.0205
ASP 225
0.0204
PHE 226
0.0150
GLY 227
0.0279
ASP 228
0.0330
GLY 229
0.0195
ASN 230
0.0087
LEU 231
0.0125
GLY 232
0.0143
VAL 233
0.0176
ARG 234
0.0182
GLY 235
0.0148
MET 236
0.0151
ALA 237
0.0168
LEU 238
0.0151
PHE 239
0.0137
PHE 240
0.0145
TYR 241
0.0082
SER 242
0.0082
HIS 243
0.0083
ALA 244
0.0124
CYS 245
0.0085
ASN 246
0.0107
ARG 247
0.0051
ILE 248
0.0038
CYS 249
0.0066
GLU 250
0.0073
SER 251
0.0052
MET 252
0.0059
GLY 253
0.0083
LEU 254
0.0058
ALA 255
0.0052
PRO 256
0.0081
PHE 257
0.0097
ASP 258
0.0085
LEU 259
0.0081
SER 260
0.0051
PRO 261
0.0052
ARG 262
0.0143
GLU 263
0.0105
ARG 264
0.0130
ASP 265
0.0332
ALA 266
0.0161
VAL 267
0.0111
ASN 268
0.0295
GLN 269
0.0142
ASN 270
0.0137
THR 271
0.0276
LYS 272
0.0093
LEU 273
0.0176
LEU 274
0.0162
GLN 275
0.0315
SER 276
0.0520
ALA 277
0.0198
LYS 278
0.0266
ILE 280
0.0157
LEU 281
0.0090
ARG 282
0.0128
GLY 283
0.0131
THR 284
0.0131
GLU 285
0.0068
GLU 286
0.0063
LYS 287
0.0048
CYS 288
0.0071
HIS 426
0.0196
LEU 427
0.0173
PRO 428
0.0097
ARG 429
0.0034
ALA 430
0.0035
SER 431
0.0054
ALA 432
0.0084
VAL 433
0.0063
ALA 434
0.0072
LEU 435
0.0096
GLU 436
0.0046
VAL 437
0.0035
GLN 438
0.0145
ARG 439
0.0100
LEU 440
0.0080
ASN 441
0.0161
ALA 442
0.0131
LEU 443
0.0109
ASP 444
0.0293
LEU 445
0.0260
GLU 446
0.0342
LYS 448
0.0248
ILE 449
0.0310
GLY 450
0.0277
LYS 451
0.0148
SER 452
0.0084
ILE 453
0.0054
LEU 454
0.0095
GLY 455
0.0119
LYS 456
0.0117
VAL 457
0.0142
HIS 458
0.0115
LEU 459
0.0123
ALA 460
0.0097
MET 461
0.0065
VAL 462
0.0077
ARG 463
0.0087
TYR 464
0.0051
HIS 465
0.0096
GLU 466
0.0157
GLY 467
0.0198
GLY 468
0.0174
ARG 469
0.0153
PHE 470
0.0118
CYS 471
0.0206
GLU 472
0.0677
LYS 473
0.0212
GLU 475
0.0253
GLU 476
0.0195
TRP 477
0.0226
ASP 478
0.0210
GLN 479
0.0216
GLU 480
0.0220
SER 481
0.0108
ALA 482
0.0112
VAL 483
0.0131
PHE 484
0.0094
HIS 485
0.0075
LEU 486
0.0074
GLU 487
0.0070
HIS 488
0.0069
ALA 489
0.0082
ALA 490
0.0072
ASN 491
0.0036
LEU 492
0.0038
GLY 493
0.0123
GLU 494
0.0141
LEU 495
0.0254
GLU 496
0.0237
ALA 497
0.0191
ILE 498
0.0203
VAL 499
0.0223
GLY 500
0.0144
LEU 501
0.0059
GLY 502
0.0070
LEU 503
0.0033
MET 504
0.0019
TYR 505
0.0025
SER 506
0.0020
GLN 507
0.0014
LEU 508
0.0179
PRO 509
0.0179
HIS 510
0.0111
HIS 511
0.0136
ILE 512
0.0107
LEU 513
0.0127
ALA 514
0.0189
ASP 515
0.0207
VAL 516
0.0187
SER 517
0.0131
LEU 518
0.0050
LYS 519
0.0117
GLU 520
0.0089
THR 521
0.0089
GLU 522
0.0095
GLU 523
0.0097
ASN 524
0.0069
LYS 525
0.0054
THR 526
0.0070
LYS 527
0.0092
GLY 528
0.0095
PHE 529
0.0320
ASP 734
0.0108
THR 735
0.0090
ASP 736
0.0149
SER 737
0.0120
GLU 738
0.0093
GLU 739
0.0119
GLU 740
0.0113
ILE 741
0.0110
ARG 742
0.0113
GLU 743
0.0067
ALA 744
0.0080
PHE 745
0.0078
ARG 746
0.0023
VAL 747
0.0039
PHE 748
0.0029
ASP 749
0.0037
LYS 750
0.0035
ASP 751
0.0024
GLY 752
0.0040
ASN 753
0.0033
GLY 754
0.0051
TYR 755
0.0057
ILE 756
0.0070
SER 757
0.0083
ALA 758
0.0102
ALA 759
0.0104
GLU 760
0.0103
LEU 761
0.0132
ARG 762
0.0122
HIS 763
0.0117
VAL 764
0.0163
MET 765
0.0136
THR 766
0.0134
ASN 767
0.0189
LEU 768
0.0244
GLY 769
0.0211
GLU 770
0.0235
LYS 771
0.0187
LEU 772
0.0098
THR 773
0.0098
ASP 774
0.0209
GLU 775
0.0286
GLU 776
0.0129
VAL 777
0.0161
ASP 778
0.0249
GLU 779
0.0186
MET 780
0.0153
ILE 781
0.0198
ARG 782
0.0203
GLU 783
0.0067
ALA 784
0.0076
ASP 785
0.0047
ILE 786
0.0080
ASP 787
0.0118
GLY 788
0.0094
ASP 789
0.0018
GLY 790
0.0094
GLN 791
0.0057
VAL 792
0.0068
ASN 793
0.0101
TYR 794
0.0130
GLU 795
0.0127
GLU 796
0.0105
PHE 797
0.0117
VAL 798
0.0079
GLN 799
0.0141
MET 800
0.0184
MET 801
0.0088
THR 802
0.0187
ALA 803
0.0571
LYS 804
0.0109
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.