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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 = 0.1129
ASN 49
0.0123
ALA 50
0.0102
VAL 51
0.0122
THR 52
0.0150
GLY 53
0.0115
GLU 54
0.0140
TRP 55
0.0129
LEU 56
0.0132
ASP 57
0.0110
ASP 58
0.0096
GLU 59
0.0101
VAL 60
0.0080
LEU 61
0.0097
ILE 62
0.0080
LYS 63
0.0072
MET 64
0.0091
ALA 65
0.0137
SER 66
0.0190
GLN 67
0.0220
PRO 68
0.0213
PHE 69
0.0225
GLY 70
0.0263
ARG 71
0.0277
GLY 72
0.0293
ALA 73
0.0323
MET 74
0.0247
ARG 75
0.0199
GLU 76
0.0209
CYS 77
0.0169
PHE 78
0.0140
ARG 79
0.0107
THR 80
0.0073
LYS 81
0.0060
LYS 82
0.0075
LEU 83
0.0078
SER 84
0.0070
ASN 85
0.0074
PHE 86
0.0057
LEU 87
0.0035
HIS 88
0.0052
ALA 89
0.0067
GLN 90
0.0083
GLN 91
0.0108
TRP 92
0.0088
LYS 93
0.0091
GLY 94
0.0085
ALA 95
0.0077
SER 96
0.0075
ASN 97
0.0092
TYR 98
0.0086
VAL 99
0.0096
ALA 100
0.0073
LYS 101
0.0110
ARG 102
0.0142
TYR 103
0.0187
ILE 104
0.0261
GLU 105
0.0288
PRO 106
0.0263
VAL 107
0.0205
ASP 108
0.0173
ARG 109
0.0133
ASP 110
0.0093
VAL 111
0.0077
TYR 112
0.0061
PHE 113
0.0053
GLU 114
0.0049
ASP 115
0.0060
VAL 116
0.0070
ARG 117
0.0082
LEU 118
0.0084
GLN 119
0.0096
MET 120
0.0102
GLU 121
0.0088
ALA 122
0.0087
LYS 123
0.0106
LEU 124
0.0103
TRP 125
0.0079
GLY 126
0.0090
GLU 127
0.0094
GLU 128
0.0079
TYR 129
0.0065
ASN 130
0.0076
ARG 131
0.0080
HIS 132
0.0067
LYS 133
0.0074
PRO 134
0.0057
PRO 135
0.0055
LYS 136
0.0072
GLN 137
0.0082
VAL 138
0.0091
ASP 139
0.0109
ILE 140
0.0110
MET 141
0.0116
GLN 142
0.0113
MET 143
0.0091
CYS 144
0.0072
ILE 145
0.0058
ILE 146
0.0078
GLU 147
0.0133
LEU 148
0.0177
LYS 149
0.0241
ASP 150
0.0290
ARG 151
0.0279
PRO 152
0.0341
GLY 153
0.0309
LYS 154
0.0240
PRO 155
0.0192
LEU 156
0.0125
PHE 157
0.0086
HIS 158
0.0062
LEU 159
0.0062
GLU 160
0.0092
HIS 161
0.0107
TYR 162
0.0116
ILE 163
0.0115
GLU 164
0.0117
GLY 165
0.0107
LYS 166
0.0118
TYR 167
0.0118
ILE 168
0.0104
LYS 169
0.0108
TYR 170
0.0087
ASN 171
0.0083
SER 172
0.0092
ASN 173
0.0078
SER 174
0.0096
GLY 175
0.0103
PHE 176
0.0116
VAL 177
0.0108
ARG 178
0.0113
ASP 179
0.0121
ASP 180
0.0139
ASN 181
0.0136
ILE 182
0.0110
ARG 183
0.0080
LEU 184
0.0057
THR 185
0.0052
PRO 186
0.0064
GLN 187
0.0058
ALA 188
0.0038
PHE 189
0.0043
SER 190
0.0046
HIS 191
0.0036
PHE 192
0.0032
THR 193
0.0038
PHE 194
0.0029
GLU 195
0.0043
ARG 196
0.0049
SER 197
0.0055
GLY 198
0.0060
HIS 199
0.0040
GLN 200
0.0042
LEU 201
0.0036
ILE 202
0.0037
VAL 203
0.0051
VAL 204
0.0060
ASP 205
0.0073
ILE 206
0.0074
GLN 207
0.0092
GLY 208
0.0102
VAL 209
0.0102
GLY 210
0.0096
ASP 211
0.0091
LEU 212
0.0104
TYR 213
0.0102
THR 214
0.0111
ASP 215
0.0097
PRO 216
0.0092
GLN 217
0.0071
ILE 218
0.0054
HIS 219
0.0039
THR 220
0.0034
GLU 221
0.0032
THR 222
0.0035
GLY 223
0.0040
THR 224
0.0054
ASP 225
0.0066
PHE 226
0.0070
GLY 227
0.0075
ASP 228
0.0065
GLY 229
0.0073
ASN 230
0.0050
LEU 231
0.0048
GLY 232
0.0044
VAL 233
0.0052
ARG 234
0.0068
GLY 235
0.0066
MET 236
0.0057
ALA 237
0.0081
LEU 238
0.0088
PHE 239
0.0079
PHE 240
0.0084
TYR 241
0.0114
SER 242
0.0117
HIS 243
0.0097
ALA 244
0.0105
CYS 245
0.0082
ASN 246
0.0069
ARG 247
0.0057
ILE 248
0.0036
CYS 249
0.0045
GLU 250
0.0061
SER 251
0.0050
MET 252
0.0052
GLY 253
0.0067
LEU 254
0.0059
ALA 255
0.0085
PRO 256
0.0097
PHE 257
0.0100
ASP 258
0.0129
LEU 259
0.0141
SER 260
0.0164
PRO 261
0.0194
ARG 262
0.0200
GLU 263
0.0172
ARG 264
0.0177
ASP 265
0.0211
ALA 266
0.0202
VAL 267
0.0169
ASN 268
0.0178
GLN 269
0.0207
ASN 270
0.0175
THR 271
0.0153
LYS 272
0.0160
LEU 273
0.0147
LEU 274
0.0109
GLN 275
0.0109
SER 276
0.0120
ALA 277
0.0096
LYS 278
0.0085
ILE 280
0.0040
LEU 281
0.0034
ARG 282
0.0048
GLY 283
0.0064
THR 284
0.0075
GLU 285
0.0060
GLU 286
0.0071
LYS 287
0.0071
CYS 288
0.0062
HIS 426
0.0098
LEU 427
0.0100
PRO 428
0.0077
ARG 429
0.0077
ALA 430
0.0081
SER 431
0.0078
ALA 432
0.0113
VAL 433
0.0131
ALA 434
0.0165
LEU 435
0.0143
GLU 436
0.0124
VAL 437
0.0177
GLN 438
0.0204
ARG 439
0.0174
LEU 440
0.0182
ASN 441
0.0300
ALA 442
0.0306
LEU 443
0.0322
ASP 444
0.0467
LEU 445
0.0507
GLU 446
0.0507
LYS 448
0.0174
ILE 449
0.0125
GLY 450
0.0069
LYS 451
0.0081
SER 452
0.0075
ILE 453
0.0051
LEU 454
0.0079
GLY 455
0.0095
LYS 456
0.0080
VAL 457
0.0085
HIS 458
0.0108
LEU 459
0.0109
ALA 460
0.0098
MET 461
0.0110
VAL 462
0.0113
ARG 463
0.0108
TYR 464
0.0108
HIS 465
0.0124
GLU 466
0.0097
GLY 467
0.0103
GLY 468
0.0120
ARG 469
0.0129
PHE 470
0.0145
CYS 471
0.0168
GLU 472
0.0261
LYS 473
0.0302
GLU 475
0.0215
GLU 476
0.0167
TRP 477
0.0146
ASP 478
0.0141
GLN 479
0.0119
GLU 480
0.0145
SER 481
0.0142
ALA 482
0.0123
VAL 483
0.0115
PHE 484
0.0137
HIS 485
0.0129
LEU 486
0.0122
GLU 487
0.0127
HIS 488
0.0129
ALA 489
0.0119
ALA 490
0.0135
ASN 491
0.0137
LEU 492
0.0114
GLY 493
0.0127
GLU 494
0.0124
LEU 495
0.0146
GLU 496
0.0157
ALA 497
0.0138
ILE 498
0.0135
VAL 499
0.0149
GLY 500
0.0119
LEU 501
0.0101
GLY 502
0.0140
LEU 503
0.0035
MET 504
0.0056
TYR 505
0.0190
SER 506
0.0201
GLN 507
0.0228
LEU 508
0.0123
PRO 509
0.0172
HIS 510
0.0152
HIS 511
0.0159
ILE 512
0.0141
LEU 513
0.0117
ALA 514
0.0167
ASP 515
0.0193
VAL 516
0.0144
SER 517
0.0236
LEU 518
0.0232
LYS 519
0.0365
GLU 520
0.0501
THR 521
0.0603
GLU 522
0.0674
GLU 523
0.0631
ASN 524
0.0446
LYS 525
0.0470
THR 526
0.0567
LYS 527
0.0457
GLY 528
0.0304
PHE 529
0.0449
ASP 734
0.0274
THR 735
0.0199
ASP 736
0.0171
SER 737
0.0193
GLU 738
0.0150
GLU 739
0.0074
GLU 740
0.0112
ILE 741
0.0099
ARG 742
0.0037
GLU 743
0.0043
ALA 744
0.0054
PHE 745
0.0010
ARG 746
0.0037
VAL 747
0.0043
PHE 748
0.0043
ASP 749
0.0090
LYS 750
0.0099
ASP 751
0.0112
GLY 752
0.0105
ASN 753
0.0123
GLY 754
0.0104
TYR 755
0.0105
ILE 756
0.0078
SER 757
0.0101
ALA 758
0.0092
ALA 759
0.0096
GLU 760
0.0096
LEU 761
0.0085
ARG 762
0.0086
HIS 763
0.0088
VAL 764
0.0076
MET 765
0.0077
THR 766
0.0085
ASN 767
0.0082
LEU 768
0.0081
GLY 769
0.0089
GLU 770
0.0087
LYS 771
0.0093
LEU 772
0.0089
THR 773
0.0090
ASP 774
0.0082
GLU 775
0.0087
GLU 776
0.0083
VAL 777
0.0077
ASP 778
0.0078
GLU 779
0.0067
MET 780
0.0063
ILE 781
0.0072
ARG 782
0.0086
GLU 783
0.0081
ALA 784
0.0094
ASP 785
0.0104
ILE 786
0.0147
ASP 787
0.0175
GLY 788
0.0138
ASP 789
0.0145
GLY 790
0.0113
GLN 791
0.0105
VAL 792
0.0087
ASN 793
0.0115
TYR 794
0.0125
GLU 795
0.0192
GLU 796
0.0163
PHE 797
0.0123
VAL 798
0.0195
GLN 799
0.0271
MET 800
0.0241
MET 801
0.0255
THR 802
0.0357
ALA 803
0.0676
LYS 804
0.1129
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.