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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 = 0.0761
ASN 49
0.0460
ALA 50
0.0427
VAL 51
0.0131
THR 52
0.0285
GLY 53
0.0591
GLU 54
0.0321
TRP 55
0.0328
LEU 56
0.0279
ASP 57
0.0295
ASP 58
0.0562
GLU 59
0.0289
VAL 60
0.0147
LEU 61
0.0171
ILE 62
0.0171
LYS 63
0.0168
MET 64
0.0102
ALA 65
0.0084
SER 66
0.0172
GLN 67
0.0192
PRO 68
0.0072
PHE 69
0.0131
GLY 70
0.0062
ARG 71
0.0100
GLY 72
0.0153
ALA 73
0.0130
MET 74
0.0058
ARG 75
0.0076
GLU 76
0.0102
CYS 77
0.0090
PHE 78
0.0059
ARG 79
0.0011
THR 80
0.0076
LYS 81
0.0111
LYS 82
0.0180
LEU 83
0.0167
SER 84
0.0161
ASN 85
0.0087
PHE 86
0.0092
LEU 87
0.0100
HIS 88
0.0128
ALA 89
0.0117
GLN 90
0.0112
GLN 91
0.0148
TRP 92
0.0150
LYS 93
0.0116
GLY 94
0.0082
ALA 95
0.0100
SER 96
0.0083
ASN 97
0.0050
TYR 98
0.0082
VAL 99
0.0092
ALA 100
0.0129
LYS 101
0.0093
ARG 102
0.0078
TYR 103
0.0085
ILE 104
0.0123
GLU 105
0.0192
PRO 106
0.0365
VAL 107
0.0281
ASP 108
0.0276
ARG 109
0.0086
ASP 110
0.0067
VAL 111
0.0058
TYR 112
0.0035
PHE 113
0.0048
GLU 114
0.0040
ASP 115
0.0047
VAL 116
0.0060
ARG 117
0.0051
LEU 118
0.0041
GLN 119
0.0056
MET 120
0.0041
GLU 121
0.0020
ALA 122
0.0022
LYS 123
0.0024
LEU 124
0.0034
TRP 125
0.0027
GLY 126
0.0016
GLU 127
0.0012
GLU 128
0.0021
TYR 129
0.0012
ASN 130
0.0033
ARG 131
0.0064
HIS 132
0.0061
LYS 133
0.0120
PRO 134
0.0084
PRO 135
0.0129
LYS 136
0.0045
GLN 137
0.0038
VAL 138
0.0057
ASP 139
0.0044
ILE 140
0.0037
MET 141
0.0042
GLN 142
0.0059
MET 143
0.0062
CYS 144
0.0074
ILE 145
0.0067
ILE 146
0.0045
GLU 147
0.0061
LEU 148
0.0105
LYS 149
0.0204
ASP 150
0.0197
ARG 151
0.0110
PRO 152
0.0170
GLY 153
0.0235
LYS 154
0.0145
PRO 155
0.0114
LEU 156
0.0095
PHE 157
0.0068
HIS 158
0.0071
LEU 159
0.0089
GLU 160
0.0087
HIS 161
0.0079
TYR 162
0.0067
ILE 163
0.0024
GLU 164
0.0055
GLY 165
0.0113
LYS 166
0.0262
TYR 167
0.0147
ILE 168
0.0163
LYS 169
0.0069
TYR 170
0.0072
ASN 171
0.0037
SER 172
0.0063
ASN 173
0.0096
SER 174
0.0107
GLY 175
0.0150
PHE 176
0.0136
VAL 177
0.0129
ARG 178
0.0316
ASP 179
0.0426
ASP 180
0.0629
ASN 181
0.0523
ILE 182
0.0315
ARG 183
0.0206
LEU 184
0.0080
THR 185
0.0101
PRO 186
0.0097
GLN 187
0.0054
ALA 188
0.0078
PHE 189
0.0075
SER 190
0.0068
HIS 191
0.0063
PHE 192
0.0044
THR 193
0.0050
PHE 194
0.0033
GLU 195
0.0078
ARG 196
0.0090
SER 197
0.0099
GLY 198
0.0125
HIS 199
0.0065
GLN 200
0.0030
LEU 201
0.0019
ILE 202
0.0063
VAL 203
0.0080
VAL 204
0.0084
ASP 205
0.0065
ILE 206
0.0068
GLN 207
0.0060
GLY 208
0.0077
VAL 209
0.0122
GLY 210
0.0157
ASP 211
0.0103
LEU 212
0.0082
TYR 213
0.0070
THR 214
0.0094
ASP 215
0.0093
PRO 216
0.0097
GLN 217
0.0143
ILE 218
0.0102
HIS 219
0.0095
THR 220
0.0107
GLU 221
0.0121
THR 222
0.0183
GLY 223
0.0250
THR 224
0.0396
ASP 225
0.0296
PHE 226
0.0173
GLY 227
0.0288
ASP 228
0.0402
GLY 229
0.0236
ASN 230
0.0194
LEU 231
0.0174
GLY 232
0.0143
VAL 233
0.0109
ARG 234
0.0116
GLY 235
0.0106
MET 236
0.0077
ALA 237
0.0086
LEU 238
0.0097
PHE 239
0.0081
PHE 240
0.0074
TYR 241
0.0088
SER 242
0.0070
HIS 243
0.0072
ALA 244
0.0101
CYS 245
0.0081
ASN 246
0.0096
ARG 247
0.0109
ILE 248
0.0105
CYS 249
0.0093
GLU 250
0.0120
SER 251
0.0123
MET 252
0.0081
GLY 253
0.0027
LEU 254
0.0049
ALA 255
0.0075
PRO 256
0.0091
PHE 257
0.0092
ASP 258
0.0120
LEU 259
0.0138
SER 260
0.0114
PRO 261
0.0096
ARG 262
0.0063
GLU 263
0.0059
ARG 264
0.0104
ASP 265
0.0093
ALA 266
0.0088
VAL 267
0.0101
ASN 268
0.0138
GLN 269
0.0143
ASN 270
0.0157
THR 271
0.0201
LYS 272
0.0165
LEU 273
0.0077
LEU 274
0.0109
GLN 275
0.0113
SER 276
0.0043
ALA 277
0.0092
LYS 278
0.0197
ILE 280
0.0316
LEU 281
0.0273
ARG 282
0.0271
GLY 283
0.0382
THR 284
0.0312
GLU 285
0.0205
GLU 286
0.0165
LYS 287
0.0091
CYS 288
0.0052
HIS 426
0.0512
LEU 427
0.0539
PRO 428
0.0361
ARG 429
0.0156
ALA 430
0.0162
SER 431
0.0149
ALA 432
0.0111
VAL 433
0.0136
ALA 434
0.0177
LEU 435
0.0186
GLU 436
0.0168
VAL 437
0.0141
GLN 438
0.0157
ARG 439
0.0180
LEU 440
0.0154
ASN 441
0.0149
ALA 442
0.0435
LEU 443
0.0467
ASP 444
0.0208
LEU 445
0.0306
GLU 446
0.0243
LYS 448
0.0327
ILE 449
0.0401
GLY 450
0.0391
LYS 451
0.0212
SER 452
0.0133
ILE 453
0.0121
LEU 454
0.0083
GLY 455
0.0087
LYS 456
0.0110
VAL 457
0.0122
HIS 458
0.0124
LEU 459
0.0123
ALA 460
0.0155
MET 461
0.0151
VAL 462
0.0156
ARG 463
0.0152
TYR 464
0.0137
HIS 465
0.0137
GLU 466
0.0147
GLY 467
0.0125
GLY 468
0.0092
ARG 469
0.0073
PHE 470
0.0153
CYS 471
0.0223
GLU 472
0.0677
LYS 473
0.0761
GLU 475
0.0528
GLU 476
0.0389
TRP 477
0.0219
ASP 478
0.0168
GLN 479
0.0179
GLU 480
0.0170
SER 481
0.0146
ALA 482
0.0154
VAL 483
0.0143
PHE 484
0.0131
HIS 485
0.0120
LEU 486
0.0095
GLU 487
0.0078
HIS 488
0.0081
ALA 489
0.0043
ALA 490
0.0117
ASN 491
0.0135
LEU 492
0.0103
GLY 493
0.0189
GLU 494
0.0156
LEU 495
0.0256
GLU 496
0.0147
ALA 497
0.0062
ILE 498
0.0161
VAL 499
0.0149
GLY 500
0.0066
LEU 501
0.0094
GLY 502
0.0093
LEU 503
0.0083
MET 504
0.0069
TYR 505
0.0069
SER 506
0.0059
GLN 507
0.0073
LEU 508
0.0120
PRO 509
0.0072
HIS 510
0.0059
HIS 511
0.0181
ILE 512
0.0172
LEU 513
0.0186
ALA 514
0.0189
ASP 515
0.0220
VAL 516
0.0166
SER 517
0.0100
LEU 518
0.0036
LYS 519
0.0091
GLU 520
0.0130
THR 521
0.0144
GLU 522
0.0140
GLU 523
0.0113
ASN 524
0.0074
LYS 525
0.0051
THR 526
0.0075
LYS 527
0.0027
GLY 528
0.0024
PHE 529
0.0040
ASP 734
0.0683
THR 735
0.0304
ASP 736
0.0249
SER 737
0.0117
GLU 738
0.0101
GLU 739
0.0133
GLU 740
0.0142
ILE 741
0.0120
ARG 742
0.0162
GLU 743
0.0143
ALA 744
0.0129
PHE 745
0.0110
ARG 746
0.0074
VAL 747
0.0080
PHE 748
0.0071
ASP 749
0.0043
LYS 750
0.0042
ASP 751
0.0042
GLY 752
0.0068
ASN 753
0.0051
GLY 754
0.0055
TYR 755
0.0038
ILE 756
0.0027
SER 757
0.0030
ALA 758
0.0022
ALA 759
0.0028
GLU 760
0.0028
LEU 761
0.0038
ARG 762
0.0045
HIS 763
0.0035
VAL 764
0.0024
MET 765
0.0028
THR 766
0.0070
ASN 767
0.0090
LEU 768
0.0091
GLY 769
0.0104
GLU 770
0.0070
LYS 771
0.0058
LEU 772
0.0055
THR 773
0.0072
ASP 774
0.0076
GLU 775
0.0079
GLU 776
0.0055
VAL 777
0.0050
ASP 778
0.0032
GLU 779
0.0037
MET 780
0.0055
ILE 781
0.0037
ARG 782
0.0069
GLU 783
0.0104
ALA 784
0.0095
ASP 785
0.0085
ILE 786
0.0139
ASP 787
0.0170
GLY 788
0.0162
ASP 789
0.0122
GLY 790
0.0096
GLN 791
0.0035
VAL 792
0.0034
ASN 793
0.0069
TYR 794
0.0096
GLU 795
0.0112
GLU 796
0.0074
PHE 797
0.0024
VAL 798
0.0087
GLN 799
0.0128
MET 800
0.0091
MET 801
0.0060
THR 802
0.0095
ALA 803
0.0124
LYS 804
0.0075
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.