Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1280
ASN 49
0.0325
ALA 50
0.0221
VAL 51
0.0283
THR 52
0.0475
GLY 53
0.0428
GLU 54
0.0510
TRP 55
0.0435
LEU 56
0.0476
ASP 57
0.0399
ASP 58
0.0235
GLU 59
0.0185
VAL 60
0.0097
LEU 61
0.0146
ILE 62
0.0068
LYS 63
0.0049
MET 64
0.0137
ALA 65
0.0258
SER 66
0.0366
GLN 67
0.0433
PRO 68
0.0396
PHE 69
0.0445
GLY 70
0.0526
ARG 71
0.0476
GLY 72
0.0483
ALA 73
0.0387
MET 74
0.0262
ARG 75
0.0223
GLU 76
0.0286
CYS 77
0.0257
PHE 78
0.0224
ARG 79
0.0172
THR 80
0.0083
LYS 81
0.0077
LYS 82
0.0109
LEU 83
0.0152
SER 84
0.0132
ASN 85
0.0122
PHE 86
0.0092
LEU 87
0.0106
HIS 88
0.0155
ALA 89
0.0236
GLN 90
0.0247
GLN 91
0.0371
TRP 92
0.0295
LYS 93
0.0371
GLY 94
0.0303
ALA 95
0.0208
SER 96
0.0174
ASN 97
0.0130
TYR 98
0.0122
VAL 99
0.0134
ALA 100
0.0112
LYS 101
0.0120
ARG 102
0.0106
TYR 103
0.0162
ILE 104
0.0248
GLU 105
0.0212
PRO 106
0.0164
VAL 107
0.0103
ASP 108
0.0138
ARG 109
0.0124
ASP 110
0.0125
VAL 111
0.0104
TYR 112
0.0086
PHE 113
0.0082
GLU 114
0.0084
ASP 115
0.0090
VAL 116
0.0080
ARG 117
0.0081
LEU 118
0.0063
GLN 119
0.0063
MET 120
0.0067
GLU 121
0.0071
ALA 122
0.0069
LYS 123
0.0069
LEU 124
0.0066
TRP 125
0.0072
GLY 126
0.0078
GLU 127
0.0078
GLU 128
0.0067
TYR 129
0.0064
ASN 130
0.0085
ARG 131
0.0082
HIS 132
0.0060
LYS 133
0.0097
PRO 134
0.0080
PRO 135
0.0100
LYS 136
0.0115
GLN 137
0.0121
VAL 138
0.0123
ASP 139
0.0085
ILE 140
0.0083
MET 141
0.0080
GLN 142
0.0068
MET 143
0.0068
CYS 144
0.0071
ILE 145
0.0080
ILE 146
0.0102
GLU 147
0.0122
LEU 148
0.0236
LYS 149
0.0355
ASP 150
0.0472
ARG 151
0.0386
PRO 152
0.0438
GLY 153
0.0388
LYS 154
0.0286
PRO 155
0.0172
LEU 156
0.0088
PHE 157
0.0066
HIS 158
0.0082
LEU 159
0.0097
GLU 160
0.0071
HIS 161
0.0095
TYR 162
0.0105
ILE 163
0.0084
GLU 164
0.0110
GLY 165
0.0170
LYS 166
0.0157
TYR 167
0.0139
ILE 168
0.0125
LYS 169
0.0097
TYR 170
0.0078
ASN 171
0.0076
SER 172
0.0068
ASN 173
0.0077
SER 174
0.0077
GLY 175
0.0077
PHE 176
0.0080
VAL 177
0.0065
ARG 178
0.0070
ASP 179
0.0053
ASP 180
0.0062
ASN 181
0.0054
ILE 182
0.0046
ARG 183
0.0052
LEU 184
0.0039
THR 185
0.0064
PRO 186
0.0075
GLN 187
0.0043
ALA 188
0.0036
PHE 189
0.0052
SER 190
0.0047
HIS 191
0.0037
PHE 192
0.0034
THR 193
0.0046
PHE 194
0.0040
GLU 195
0.0028
ARG 196
0.0031
SER 197
0.0043
GLY 198
0.0035
HIS 199
0.0033
GLN 200
0.0051
LEU 201
0.0059
ILE 202
0.0055
VAL 203
0.0062
VAL 204
0.0062
ASP 205
0.0084
ILE 206
0.0084
GLN 207
0.0091
GLY 208
0.0123
VAL 209
0.0128
GLY 210
0.0120
ASP 211
0.0109
LEU 212
0.0113
TYR 213
0.0110
THR 214
0.0070
ASP 215
0.0070
PRO 216
0.0070
GLN 217
0.0057
ILE 218
0.0060
HIS 219
0.0062
THR 220
0.0062
GLU 221
0.0055
THR 222
0.0078
GLY 223
0.0075
THR 224
0.0086
ASP 225
0.0073
PHE 226
0.0047
GLY 227
0.0040
ASP 228
0.0041
GLY 229
0.0064
ASN 230
0.0065
LEU 231
0.0066
GLY 232
0.0075
VAL 233
0.0064
ARG 234
0.0077
GLY 235
0.0074
MET 236
0.0060
ALA 237
0.0073
LEU 238
0.0089
PHE 239
0.0073
PHE 240
0.0067
TYR 241
0.0098
SER 242
0.0100
HIS 243
0.0074
ALA 244
0.0071
CYS 245
0.0051
ASN 246
0.0043
ARG 247
0.0066
ILE 248
0.0044
CYS 249
0.0028
GLU 250
0.0059
SER 251
0.0065
MET 252
0.0041
GLY 253
0.0049
LEU 254
0.0034
ALA 255
0.0046
PRO 256
0.0055
PHE 257
0.0057
ASP 258
0.0064
LEU 259
0.0079
SER 260
0.0097
PRO 261
0.0135
ARG 262
0.0145
GLU 263
0.0135
ARG 264
0.0139
ASP 265
0.0214
ALA 266
0.0220
VAL 267
0.0169
ASN 268
0.0187
GLN 269
0.0256
ASN 270
0.0186
THR 271
0.0154
LYS 272
0.0148
LEU 273
0.0079
LEU 274
0.0065
GLN 275
0.0109
SER 276
0.0076
ALA 277
0.0059
LYS 278
0.0099
ILE 280
0.0117
LEU 281
0.0122
ARG 282
0.0174
GLY 283
0.0151
THR 284
0.0139
GLU 285
0.0081
GLU 286
0.0064
LYS 287
0.0047
CYS 288
0.0029
HIS 426
0.0060
LEU 427
0.0041
PRO 428
0.0028
ARG 429
0.0034
ALA 430
0.0034
SER 431
0.0037
ALA 432
0.0051
VAL 433
0.0056
ALA 434
0.0068
LEU 435
0.0064
GLU 436
0.0054
VAL 437
0.0067
GLN 438
0.0091
ARG 439
0.0078
LEU 440
0.0066
ASN 441
0.0084
ALA 442
0.0113
LEU 443
0.0073
ASP 444
0.0017
LEU 445
0.0121
GLU 446
0.0189
LYS 448
0.0065
ILE 449
0.0082
GLY 450
0.0088
LYS 451
0.0061
SER 452
0.0048
ILE 453
0.0039
LEU 454
0.0047
GLY 455
0.0045
LYS 456
0.0060
VAL 457
0.0072
HIS 458
0.0059
LEU 459
0.0065
ALA 460
0.0091
MET 461
0.0083
VAL 462
0.0069
ARG 463
0.0086
TYR 464
0.0099
HIS 465
0.0088
GLU 466
0.0055
GLY 467
0.0088
GLY 468
0.0101
ARG 469
0.0135
PHE 470
0.0141
CYS 471
0.0142
GLU 472
0.0675
LYS 473
0.1280
GLU 475
0.0225
GLU 476
0.0171
TRP 477
0.0071
ASP 478
0.0092
GLN 479
0.0071
GLU 480
0.0074
SER 481
0.0076
ALA 482
0.0071
VAL 483
0.0050
PHE 484
0.0054
HIS 485
0.0056
LEU 486
0.0058
GLU 487
0.0054
HIS 488
0.0055
ALA 489
0.0065
ALA 490
0.0062
ASN 491
0.0053
LEU 492
0.0058
GLY 493
0.0069
GLU 494
0.0080
LEU 495
0.0104
GLU 496
0.0122
ALA 497
0.0095
ILE 498
0.0099
VAL 499
0.0127
GLY 500
0.0126
LEU 501
0.0114
GLY 502
0.0114
LEU 503
0.0128
MET 504
0.0131
TYR 505
0.0139
SER 506
0.0124
GLN 507
0.0144
LEU 508
0.0142
PRO 509
0.0153
HIS 510
0.0145
HIS 511
0.0163
ILE 512
0.0120
LEU 513
0.0090
ALA 514
0.0133
ASP 515
0.0119
VAL 516
0.0104
SER 517
0.0147
LEU 518
0.0173
LYS 519
0.0211
GLU 520
0.0235
THR 521
0.0261
GLU 522
0.0247
GLU 523
0.0226
ASN 524
0.0198
LYS 525
0.0162
THR 526
0.0133
LYS 527
0.0130
GLY 528
0.0115
PHE 529
0.0085
ASP 734
0.0078
THR 735
0.0054
ASP 736
0.0074
SER 737
0.0077
GLU 738
0.0055
GLU 739
0.0078
GLU 740
0.0088
ILE 741
0.0083
ARG 742
0.0083
GLU 743
0.0097
ALA 744
0.0103
PHE 745
0.0099
ARG 746
0.0071
VAL 747
0.0102
PHE 748
0.0114
ASP 749
0.0081
LYS 750
0.0078
ASP 751
0.0076
GLY 752
0.0091
ASN 753
0.0093
GLY 754
0.0095
TYR 755
0.0113
ILE 756
0.0115
SER 757
0.0127
ALA 758
0.0142
ALA 759
0.0151
GLU 760
0.0131
LEU 761
0.0134
ARG 762
0.0200
HIS 763
0.0187
VAL 764
0.0161
MET 765
0.0233
THR 766
0.0311
ASN 767
0.0271
LEU 768
0.0291
GLY 769
0.0406
GLU 770
0.0428
LYS 771
0.0485
LEU 772
0.0368
THR 773
0.0289
ASP 774
0.0266
GLU 775
0.0299
GLU 776
0.0235
VAL 777
0.0194
ASP 778
0.0188
GLU 779
0.0209
MET 780
0.0172
ILE 781
0.0160
ARG 782
0.0202
GLU 783
0.0183
ALA 784
0.0153
ASP 785
0.0164
ILE 786
0.0163
ASP 787
0.0175
GLY 788
0.0186
ASP 789
0.0184
GLY 790
0.0177
GLN 791
0.0143
VAL 792
0.0131
ASN 793
0.0126
TYR 794
0.0111
GLU 795
0.0108
GLU 796
0.0122
PHE 797
0.0120
VAL 798
0.0105
GLN 799
0.0115
MET 800
0.0126
MET 801
0.0119
THR 802
0.0119
ALA 803
0.0126
LYS 804
0.0155
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.