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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 = 0.0428
ASN 49
0.0428
ALA 50
0.0306
VAL 51
0.0224
THR 52
0.0326
GLY 53
0.0247
GLU 54
0.0250
TRP 55
0.0075
LEU 56
0.0115
ASP 57
0.0120
ASP 58
0.0345
GLU 59
0.0334
VAL 60
0.0234
LEU 61
0.0133
ILE 62
0.0140
LYS 63
0.0152
MET 64
0.0083
ALA 65
0.0100
SER 66
0.0086
GLN 67
0.0208
PRO 68
0.0081
PHE 69
0.0109
GLY 70
0.0131
ARG 71
0.0140
GLY 72
0.0207
ALA 73
0.0056
MET 74
0.0063
ARG 75
0.0048
GLU 76
0.0042
CYS 77
0.0047
PHE 78
0.0045
ARG 79
0.0072
THR 80
0.0078
LYS 81
0.0135
LYS 82
0.0115
LEU 83
0.0059
SER 84
0.0037
ASN 85
0.0114
PHE 86
0.0114
LEU 87
0.0102
HIS 88
0.0101
ALA 89
0.0049
GLN 90
0.0069
GLN 91
0.0171
TRP 92
0.0093
LYS 93
0.0152
GLY 94
0.0156
ALA 95
0.0116
SER 96
0.0138
ASN 97
0.0136
TYR 98
0.0063
VAL 99
0.0018
ALA 100
0.0048
LYS 101
0.0052
ARG 102
0.0065
TYR 103
0.0071
ILE 104
0.0077
GLU 105
0.0109
PRO 106
0.0157
VAL 107
0.0182
ASP 108
0.0311
ARG 109
0.0120
ASP 110
0.0181
VAL 111
0.0150
TYR 112
0.0096
PHE 113
0.0158
GLU 114
0.0140
ASP 115
0.0118
VAL 116
0.0147
ARG 117
0.0149
LEU 118
0.0103
GLN 119
0.0086
MET 120
0.0098
GLU 121
0.0084
ALA 122
0.0082
LYS 123
0.0085
LEU 124
0.0073
TRP 125
0.0049
GLY 126
0.0046
GLU 127
0.0050
GLU 128
0.0060
TYR 129
0.0045
ASN 130
0.0048
ARG 131
0.0065
HIS 132
0.0067
LYS 133
0.0062
PRO 134
0.0026
PRO 135
0.0101
LYS 136
0.0045
GLN 137
0.0052
VAL 138
0.0055
ASP 139
0.0077
ILE 140
0.0085
MET 141
0.0107
GLN 142
0.0103
MET 143
0.0034
CYS 144
0.0055
ILE 145
0.0102
ILE 146
0.0103
GLU 147
0.0089
LEU 148
0.0199
LYS 149
0.0162
ASP 150
0.0229
ARG 151
0.0171
PRO 152
0.0209
GLY 153
0.0220
LYS 154
0.0116
PRO 155
0.0124
LEU 156
0.0132
PHE 157
0.0081
HIS 158
0.0071
LEU 159
0.0051
GLU 160
0.0092
HIS 161
0.0118
TYR 162
0.0110
ILE 163
0.0154
GLU 164
0.0228
GLY 165
0.0221
LYS 166
0.0213
TYR 167
0.0085
ILE 168
0.0038
LYS 169
0.0111
TYR 170
0.0093
ASN 171
0.0128
SER 172
0.0137
ASN 173
0.0112
SER 174
0.0130
GLY 175
0.0084
PHE 176
0.0116
VAL 177
0.0121
ARG 178
0.0161
ASP 179
0.0089
ASP 180
0.0248
ASN 181
0.0242
ILE 182
0.0083
ARG 183
0.0088
LEU 184
0.0054
THR 185
0.0061
PRO 186
0.0057
GLN 187
0.0059
ALA 188
0.0063
PHE 189
0.0057
SER 190
0.0055
HIS 191
0.0056
PHE 192
0.0057
THR 193
0.0043
PHE 194
0.0042
GLU 195
0.0059
ARG 196
0.0064
SER 197
0.0056
GLY 198
0.0034
HIS 199
0.0054
GLN 200
0.0060
LEU 201
0.0019
ILE 202
0.0038
VAL 203
0.0063
VAL 204
0.0093
ASP 205
0.0138
ILE 206
0.0123
GLN 207
0.0130
GLY 208
0.0122
VAL 209
0.0145
GLY 210
0.0125
ASP 211
0.0086
LEU 212
0.0105
TYR 213
0.0098
THR 214
0.0119
ASP 215
0.0124
PRO 216
0.0126
GLN 217
0.0120
ILE 218
0.0076
HIS 219
0.0080
THR 220
0.0089
GLU 221
0.0161
THR 222
0.0163
GLY 223
0.0097
THR 224
0.0199
ASP 225
0.0252
PHE 226
0.0153
GLY 227
0.0206
ASP 228
0.0205
GLY 229
0.0175
ASN 230
0.0111
LEU 231
0.0165
GLY 232
0.0169
VAL 233
0.0163
ARG 234
0.0183
GLY 235
0.0108
MET 236
0.0081
ALA 237
0.0095
LEU 238
0.0097
PHE 239
0.0048
PHE 240
0.0031
TYR 241
0.0069
SER 242
0.0063
HIS 243
0.0030
ALA 244
0.0040
CYS 245
0.0032
ASN 246
0.0095
ARG 247
0.0166
ILE 248
0.0122
CYS 249
0.0130
GLU 250
0.0178
SER 251
0.0120
MET 252
0.0114
GLY 253
0.0184
LEU 254
0.0123
ALA 255
0.0112
PRO 256
0.0121
PHE 257
0.0110
ASP 258
0.0099
LEU 259
0.0038
SER 260
0.0030
PRO 261
0.0111
ARG 262
0.0142
GLU 263
0.0088
ARG 264
0.0081
ASP 265
0.0248
ALA 266
0.0208
VAL 267
0.0151
ASN 268
0.0240
GLN 269
0.0192
ASN 270
0.0211
THR 271
0.0391
LYS 272
0.0427
LEU 273
0.0336
LEU 274
0.0142
GLN 275
0.0208
SER 276
0.0387
ALA 277
0.0091
LYS 278
0.0129
ILE 280
0.0304
LEU 281
0.0174
ARG 282
0.0309
GLY 283
0.0256
THR 284
0.0254
GLU 285
0.0099
GLU 286
0.0069
LYS 287
0.0101
CYS 288
0.0134
HIS 426
0.0203
LEU 427
0.0152
PRO 428
0.0067
ARG 429
0.0060
ALA 430
0.0089
SER 431
0.0106
ALA 432
0.0115
VAL 433
0.0092
ALA 434
0.0084
LEU 435
0.0107
GLU 436
0.0074
VAL 437
0.0115
GLN 438
0.0165
ARG 439
0.0158
LEU 440
0.0190
ASN 441
0.0277
ALA 442
0.0216
LEU 443
0.0183
ASP 444
0.0287
LEU 445
0.0263
GLU 446
0.0335
LYS 448
0.0227
ILE 449
0.0327
GLY 450
0.0339
LYS 451
0.0252
SER 452
0.0081
ILE 453
0.0065
LEU 454
0.0097
GLY 455
0.0094
LYS 456
0.0106
VAL 457
0.0127
HIS 458
0.0113
LEU 459
0.0119
ALA 460
0.0119
MET 461
0.0088
VAL 462
0.0080
ARG 463
0.0152
TYR 464
0.0153
HIS 465
0.0148
GLU 466
0.0123
GLY 467
0.0152
GLY 468
0.0205
ARG 469
0.0203
PHE 470
0.0190
CYS 471
0.0200
GLU 472
0.0356
LYS 473
0.0266
GLU 475
0.0244
GLU 476
0.0223
TRP 477
0.0157
ASP 478
0.0172
GLN 479
0.0107
GLU 480
0.0092
SER 481
0.0097
ALA 482
0.0092
VAL 483
0.0084
PHE 484
0.0101
HIS 485
0.0088
LEU 486
0.0083
GLU 487
0.0126
HIS 488
0.0112
ALA 489
0.0124
ALA 490
0.0145
ASN 491
0.0077
LEU 492
0.0085
GLY 493
0.0212
GLU 494
0.0246
LEU 495
0.0406
GLU 496
0.0336
ALA 497
0.0297
ILE 498
0.0292
VAL 499
0.0350
GLY 500
0.0330
LEU 501
0.0166
GLY 502
0.0185
LEU 503
0.0177
MET 504
0.0103
TYR 505
0.0080
SER 506
0.0093
GLN 507
0.0113
LEU 508
0.0312
PRO 509
0.0241
HIS 510
0.0221
HIS 511
0.0332
ILE 512
0.0221
LEU 513
0.0132
ALA 514
0.0120
ASP 515
0.0135
VAL 516
0.0088
SER 517
0.0118
LEU 518
0.0064
LYS 519
0.0192
GLU 520
0.0094
THR 521
0.0171
GLU 522
0.0241
GLU 523
0.0059
ASN 524
0.0060
LYS 525
0.0132
THR 526
0.0305
LYS 527
0.0262
GLY 528
0.0127
PHE 529
0.0200
ASP 734
0.0305
THR 735
0.0282
ASP 736
0.0142
SER 737
0.0178
GLU 738
0.0198
GLU 739
0.0193
GLU 740
0.0174
ILE 741
0.0200
ARG 742
0.0171
GLU 743
0.0110
ALA 744
0.0093
PHE 745
0.0045
ARG 746
0.0058
VAL 747
0.0101
PHE 748
0.0061
ASP 749
0.0163
LYS 750
0.0163
ASP 751
0.0165
GLY 752
0.0224
ASN 753
0.0209
GLY 754
0.0191
TYR 755
0.0141
ILE 756
0.0119
SER 757
0.0094
ALA 758
0.0083
ALA 759
0.0101
GLU 760
0.0115
LEU 761
0.0122
ARG 762
0.0130
HIS 763
0.0106
VAL 764
0.0130
MET 765
0.0146
THR 766
0.0131
ASN 767
0.0162
LEU 768
0.0304
GLY 769
0.0291
GLU 770
0.0335
LYS 771
0.0258
LEU 772
0.0231
THR 773
0.0171
ASP 774
0.0149
GLU 775
0.0158
GLU 776
0.0169
VAL 777
0.0172
ASP 778
0.0223
GLU 779
0.0194
MET 780
0.0111
ILE 781
0.0173
ARG 782
0.0287
GLU 783
0.0174
ALA 784
0.0070
ASP 785
0.0153
ILE 786
0.0236
ASP 787
0.0337
GLY 788
0.0401
ASP 789
0.0253
GLY 790
0.0117
GLN 791
0.0038
VAL 792
0.0049
ASN 793
0.0082
TYR 794
0.0058
GLU 795
0.0064
GLU 796
0.0022
PHE 797
0.0042
VAL 798
0.0064
GLN 799
0.0087
MET 800
0.0062
MET 801
0.0060
THR 802
0.0092
ALA 803
0.0344
LYS 804
0.0038
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.