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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 = 0.1077
ASN 49
0.0459
ALA 50
0.0499
VAL 51
0.0340
THR 52
0.0239
GLY 53
0.0399
GLU 54
0.0347
TRP 55
0.0185
LEU 56
0.0297
ASP 57
0.0420
ASP 58
0.0510
GLU 59
0.0462
VAL 60
0.0270
LEU 61
0.0134
ILE 62
0.0163
LYS 63
0.0234
MET 64
0.0243
ALA 65
0.0239
SER 66
0.0162
GLN 67
0.0105
PRO 68
0.0142
PHE 69
0.0242
GLY 70
0.0616
ARG 71
0.0516
GLY 72
0.0606
ALA 73
0.0157
MET 74
0.0159
ARG 75
0.0138
GLU 76
0.0156
CYS 77
0.0196
PHE 78
0.0188
ARG 79
0.0220
THR 80
0.0177
LYS 81
0.0167
LYS 82
0.0117
LEU 83
0.0105
SER 84
0.0107
ASN 85
0.0127
PHE 86
0.0134
LEU 87
0.0117
HIS 88
0.0121
ALA 89
0.0085
GLN 90
0.0047
GLN 91
0.0167
TRP 92
0.0035
LYS 93
0.0179
GLY 94
0.0102
ALA 95
0.0069
SER 96
0.0124
ASN 97
0.0092
TYR 98
0.0080
VAL 99
0.0095
ALA 100
0.0062
LYS 101
0.0057
ARG 102
0.0053
TYR 103
0.0121
ILE 104
0.0216
GLU 105
0.0303
PRO 106
0.0277
VAL 107
0.0139
ASP 108
0.0386
ARG 109
0.0218
ASP 110
0.0178
VAL 111
0.0206
TYR 112
0.0122
PHE 113
0.0106
GLU 114
0.0116
ASP 115
0.0120
VAL 116
0.0062
ARG 117
0.0035
LEU 118
0.0081
GLN 119
0.0126
MET 120
0.0104
GLU 121
0.0045
ALA 122
0.0082
LYS 123
0.0094
LEU 124
0.0051
TRP 125
0.0044
GLY 126
0.0039
GLU 127
0.0027
GLU 128
0.0042
TYR 129
0.0047
ASN 130
0.0057
ARG 131
0.0067
HIS 132
0.0094
LYS 133
0.0116
PRO 134
0.0093
PRO 135
0.0097
LYS 136
0.0077
GLN 137
0.0071
VAL 138
0.0076
ASP 139
0.0113
ILE 140
0.0144
MET 141
0.0170
GLN 142
0.0211
MET 143
0.0177
CYS 144
0.0149
ILE 145
0.0090
ILE 146
0.0116
GLU 147
0.0106
LEU 148
0.0196
LYS 149
0.0217
ASP 150
0.0325
ARG 151
0.0064
PRO 152
0.0111
GLY 153
0.0175
LYS 154
0.0053
PRO 155
0.0089
LEU 156
0.0144
PHE 157
0.0075
HIS 158
0.0071
LEU 159
0.0083
GLU 160
0.0116
HIS 161
0.0077
TYR 162
0.0059
ILE 163
0.0111
GLU 164
0.0085
GLY 165
0.0131
LYS 166
0.0151
TYR 167
0.0143
ILE 168
0.0147
LYS 169
0.0146
TYR 170
0.0130
ASN 171
0.0141
SER 172
0.0121
ASN 173
0.0128
SER 174
0.0130
GLY 175
0.0132
PHE 176
0.0127
VAL 177
0.0137
ARG 178
0.0245
ASP 179
0.0386
ASP 180
0.0410
ASN 181
0.0404
ILE 182
0.0329
ARG 183
0.0242
LEU 184
0.0111
THR 185
0.0062
PRO 186
0.0034
GLN 187
0.0043
ALA 188
0.0035
PHE 189
0.0012
SER 190
0.0052
HIS 191
0.0057
PHE 192
0.0059
THR 193
0.0070
PHE 194
0.0076
GLU 195
0.0081
ARG 196
0.0097
SER 197
0.0110
GLY 198
0.0104
HIS 199
0.0081
GLN 200
0.0090
LEU 201
0.0087
ILE 202
0.0057
VAL 203
0.0044
VAL 204
0.0077
ASP 205
0.0127
ILE 206
0.0117
GLN 207
0.0155
GLY 208
0.0148
VAL 209
0.0117
GLY 210
0.0103
ASP 211
0.0105
LEU 212
0.0116
TYR 213
0.0141
THR 214
0.0174
ASP 215
0.0157
PRO 216
0.0140
GLN 217
0.0105
ILE 218
0.0094
HIS 219
0.0104
THR 220
0.0130
GLU 221
0.0155
THR 222
0.0265
GLY 223
0.0275
THR 224
0.0388
ASP 225
0.0351
PHE 226
0.0184
GLY 227
0.0220
ASP 228
0.0231
GLY 229
0.0142
ASN 230
0.0150
LEU 231
0.0153
GLY 232
0.0102
VAL 233
0.0099
ARG 234
0.0091
GLY 235
0.0077
MET 236
0.0074
ALA 237
0.0077
LEU 238
0.0062
PHE 239
0.0050
PHE 240
0.0069
TYR 241
0.0029
SER 242
0.0036
HIS 243
0.0043
ALA 244
0.0147
CYS 245
0.0126
ASN 246
0.0117
ARG 247
0.0114
ILE 248
0.0090
CYS 249
0.0067
GLU 250
0.0095
SER 251
0.0055
MET 252
0.0024
GLY 253
0.0048
LEU 254
0.0057
ALA 255
0.0058
PRO 256
0.0078
PHE 257
0.0064
ASP 258
0.0056
LEU 259
0.0081
SER 260
0.0076
PRO 261
0.0094
ARG 262
0.0083
GLU 263
0.0067
ARG 264
0.0122
ASP 265
0.0168
ALA 266
0.0048
VAL 267
0.0173
ASN 268
0.0201
GLN 269
0.0094
ASN 270
0.0145
THR 271
0.0253
LYS 272
0.0180
LEU 273
0.0092
LEU 274
0.0164
GLN 275
0.0264
SER 276
0.0300
ALA 277
0.0157
LYS 278
0.0217
ILE 280
0.0153
LEU 281
0.0056
ARG 282
0.0041
GLY 283
0.0170
THR 284
0.0187
GLU 285
0.0071
GLU 286
0.0065
LYS 287
0.0043
CYS 288
0.0056
HIS 426
0.0204
LEU 427
0.0172
PRO 428
0.0083
ARG 429
0.0067
ALA 430
0.0062
SER 431
0.0068
ALA 432
0.0061
VAL 433
0.0049
ALA 434
0.0050
LEU 435
0.0071
GLU 436
0.0064
VAL 437
0.0060
GLN 438
0.0093
ARG 439
0.0085
LEU 440
0.0057
ASN 441
0.0077
ALA 442
0.0135
LEU 443
0.0114
ASP 444
0.0161
LEU 445
0.0161
GLU 446
0.0249
LYS 448
0.0167
ILE 449
0.0157
GLY 450
0.0175
LYS 451
0.0115
SER 452
0.0059
ILE 453
0.0015
LEU 454
0.0020
GLY 455
0.0010
LYS 456
0.0037
VAL 457
0.0021
HIS 458
0.0015
LEU 459
0.0024
ALA 460
0.0003
MET 461
0.0009
VAL 462
0.0035
ARG 463
0.0040
TYR 464
0.0035
HIS 465
0.0041
GLU 466
0.0096
GLY 467
0.0096
GLY 468
0.0054
ARG 469
0.0045
PHE 470
0.0033
CYS 471
0.0047
GLU 472
0.0096
LYS 473
0.0061
GLU 475
0.0069
GLU 476
0.0025
TRP 477
0.0047
ASP 478
0.0068
GLN 479
0.0101
GLU 480
0.0087
SER 481
0.0039
ALA 482
0.0051
VAL 483
0.0061
PHE 484
0.0038
HIS 485
0.0026
LEU 486
0.0036
GLU 487
0.0037
HIS 488
0.0023
ALA 489
0.0033
ALA 490
0.0044
ASN 491
0.0037
LEU 492
0.0045
GLY 493
0.0066
GLU 494
0.0065
LEU 495
0.0083
GLU 496
0.0035
ALA 497
0.0039
ILE 498
0.0046
VAL 499
0.0051
GLY 500
0.0045
LEU 501
0.0049
GLY 502
0.0080
LEU 503
0.0064
MET 504
0.0039
TYR 505
0.0061
SER 506
0.0057
GLN 507
0.0055
LEU 508
0.0055
PRO 509
0.0074
HIS 510
0.0079
HIS 511
0.0104
ILE 512
0.0078
LEU 513
0.0109
ALA 514
0.0138
ASP 515
0.0186
VAL 516
0.0149
SER 517
0.0042
LEU 518
0.0029
LYS 519
0.0033
GLU 520
0.0072
THR 521
0.0081
GLU 522
0.0089
GLU 523
0.0097
ASN 524
0.0069
LYS 525
0.0032
THR 526
0.0050
LYS 527
0.0031
GLY 528
0.0029
PHE 529
0.0058
ASP 734
0.0076
THR 735
0.0113
ASP 736
0.0075
SER 737
0.0039
GLU 738
0.0075
GLU 739
0.0090
GLU 740
0.0056
ILE 741
0.0094
ARG 742
0.0100
GLU 743
0.0104
ALA 744
0.0099
PHE 745
0.0087
ARG 746
0.0108
VAL 747
0.0092
PHE 748
0.0084
ASP 749
0.0103
LYS 750
0.0116
ASP 751
0.0167
GLY 752
0.0206
ASN 753
0.0184
GLY 754
0.0159
TYR 755
0.0093
ILE 756
0.0070
SER 757
0.0075
ALA 758
0.0123
ALA 759
0.0161
GLU 760
0.0150
LEU 761
0.0175
ARG 762
0.0162
HIS 763
0.0168
VAL 764
0.0213
MET 765
0.0105
THR 766
0.0061
ASN 767
0.0317
LEU 768
0.0335
GLY 769
0.0289
GLU 770
0.0097
LYS 771
0.0316
LEU 772
0.0336
THR 773
0.0260
ASP 774
0.0346
GLU 775
0.0420
GLU 776
0.0212
VAL 777
0.0198
ASP 778
0.0278
GLU 779
0.0158
MET 780
0.0114
ILE 781
0.0133
ARG 782
0.0075
GLU 783
0.0037
ALA 784
0.0091
ASP 785
0.0053
ILE 786
0.0195
ASP 787
0.0351
GLY 788
0.0369
ASP 789
0.0247
GLY 790
0.0179
GLN 791
0.0032
VAL 792
0.0077
ASN 793
0.0141
TYR 794
0.0099
GLU 795
0.0090
GLU 796
0.0127
PHE 797
0.0076
VAL 798
0.0085
GLN 799
0.0069
MET 800
0.0171
MET 801
0.0184
THR 802
0.0425
ALA 803
0.1077
LYS 804
0.0435
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.