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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 = 0.1086
ASN 49
0.0360
ALA 50
0.0727
VAL 51
0.0837
THR 52
0.0481
GLY 53
0.1086
GLU 54
0.0768
TRP 55
0.0370
LEU 56
0.0492
ASP 57
0.0485
ASP 58
0.0291
GLU 59
0.0224
VAL 60
0.0276
LEU 61
0.0269
ILE 62
0.0258
LYS 63
0.0239
MET 64
0.0275
ALA 65
0.0228
SER 66
0.0337
GLN 67
0.0398
PRO 68
0.0274
PHE 69
0.0264
GLY 70
0.0373
ARG 71
0.0309
GLY 72
0.0345
ALA 73
0.0233
MET 74
0.0139
ARG 75
0.0048
GLU 76
0.0078
CYS 77
0.0023
PHE 78
0.0090
ARG 79
0.0099
THR 80
0.0143
LYS 81
0.0134
LYS 82
0.0145
LEU 83
0.0065
SER 84
0.0100
ASN 85
0.0141
PHE 86
0.0136
LEU 87
0.0140
HIS 88
0.0296
ALA 89
0.0307
GLN 90
0.0235
GLN 91
0.0254
TRP 92
0.0214
LYS 93
0.0414
GLY 94
0.0194
ALA 95
0.0070
SER 96
0.0032
ASN 97
0.0078
TYR 98
0.0094
VAL 99
0.0102
ALA 100
0.0127
LYS 101
0.0102
ARG 102
0.0096
TYR 103
0.0055
ILE 104
0.0063
GLU 105
0.0048
PRO 106
0.0100
VAL 107
0.0112
ASP 108
0.0139
ARG 109
0.0081
ASP 110
0.0052
VAL 111
0.0081
TYR 112
0.0103
PHE 113
0.0119
GLU 114
0.0125
ASP 115
0.0116
VAL 116
0.0152
ARG 117
0.0163
LEU 118
0.0103
GLN 119
0.0120
MET 120
0.0146
GLU 121
0.0112
ALA 122
0.0097
LYS 123
0.0111
LEU 124
0.0143
TRP 125
0.0103
GLY 126
0.0116
GLU 127
0.0091
GLU 128
0.0071
TYR 129
0.0062
ASN 130
0.0060
ARG 131
0.0050
HIS 132
0.0040
LYS 133
0.0076
PRO 134
0.0067
PRO 135
0.0098
LYS 136
0.0041
GLN 137
0.0036
VAL 138
0.0053
ASP 139
0.0057
ILE 140
0.0071
MET 141
0.0059
GLN 142
0.0096
MET 143
0.0125
CYS 144
0.0161
ILE 145
0.0186
ILE 146
0.0150
GLU 147
0.0090
LEU 148
0.0219
LYS 149
0.0302
ASP 150
0.0501
ARG 151
0.0449
PRO 152
0.0587
GLY 153
0.0502
LYS 154
0.0313
PRO 155
0.0214
LEU 156
0.0074
PHE 157
0.0138
HIS 158
0.0152
LEU 159
0.0181
GLU 160
0.0088
HIS 161
0.0067
TYR 162
0.0071
ILE 163
0.0076
GLU 164
0.0097
GLY 165
0.0142
LYS 166
0.0142
TYR 167
0.0119
ILE 168
0.0106
LYS 169
0.0081
TYR 170
0.0068
ASN 171
0.0055
SER 172
0.0070
ASN 173
0.0048
SER 174
0.0064
GLY 175
0.0048
PHE 176
0.0061
VAL 177
0.0065
ARG 178
0.0057
ASP 179
0.0041
ASP 180
0.0058
ASN 181
0.0041
ILE 182
0.0026
ARG 183
0.0035
LEU 184
0.0028
THR 185
0.0035
PRO 186
0.0051
GLN 187
0.0047
ALA 188
0.0047
PHE 189
0.0051
SER 190
0.0043
HIS 191
0.0038
PHE 192
0.0042
THR 193
0.0043
PHE 194
0.0030
GLU 195
0.0029
ARG 196
0.0048
SER 197
0.0048
GLY 198
0.0043
HIS 199
0.0020
GLN 200
0.0034
LEU 201
0.0029
ILE 202
0.0031
VAL 203
0.0041
VAL 204
0.0042
ASP 205
0.0051
ILE 206
0.0062
GLN 207
0.0075
GLY 208
0.0081
VAL 209
0.0086
GLY 210
0.0086
ASP 211
0.0040
LEU 212
0.0040
TYR 213
0.0058
THR 214
0.0077
ASP 215
0.0065
PRO 216
0.0067
GLN 217
0.0040
ILE 218
0.0029
HIS 219
0.0031
THR 220
0.0052
GLU 221
0.0045
THR 222
0.0124
GLY 223
0.0164
THR 224
0.0240
ASP 225
0.0191
PHE 226
0.0079
GLY 227
0.0070
ASP 228
0.0122
GLY 229
0.0075
ASN 230
0.0065
LEU 231
0.0091
GLY 232
0.0071
VAL 233
0.0060
ARG 234
0.0067
GLY 235
0.0043
MET 236
0.0022
ALA 237
0.0028
LEU 238
0.0040
PHE 239
0.0031
PHE 240
0.0022
TYR 241
0.0024
SER 242
0.0035
HIS 243
0.0036
ALA 244
0.0053
CYS 245
0.0041
ASN 246
0.0021
ARG 247
0.0026
ILE 248
0.0027
CYS 249
0.0046
GLU 250
0.0069
SER 251
0.0074
MET 252
0.0067
GLY 253
0.0042
LEU 254
0.0040
ALA 255
0.0042
PRO 256
0.0013
PHE 257
0.0009
ASP 258
0.0020
LEU 259
0.0042
SER 260
0.0055
PRO 261
0.0072
ARG 262
0.0058
GLU 263
0.0050
ARG 264
0.0062
ASP 265
0.0069
ALA 266
0.0099
VAL 267
0.0081
ASN 268
0.0081
GLN 269
0.0145
ASN 270
0.0132
THR 271
0.0116
LYS 272
0.0145
LEU 273
0.0118
LEU 274
0.0094
GLN 275
0.0115
SER 276
0.0130
ALA 277
0.0100
LYS 278
0.0147
ILE 280
0.0176
LEU 281
0.0181
ARG 282
0.0298
GLY 283
0.0252
THR 284
0.0205
GLU 285
0.0105
GLU 286
0.0073
LYS 287
0.0074
CYS 288
0.0061
HIS 426
0.0122
LEU 427
0.0115
PRO 428
0.0069
ARG 429
0.0033
ALA 430
0.0031
SER 431
0.0017
ALA 432
0.0038
VAL 433
0.0059
ALA 434
0.0081
LEU 435
0.0073
GLU 436
0.0045
VAL 437
0.0059
GLN 438
0.0069
ARG 439
0.0057
LEU 440
0.0030
ASN 441
0.0056
ALA 442
0.0126
LEU 443
0.0141
ASP 444
0.0183
LEU 445
0.0145
GLU 446
0.0271
LYS 448
0.0143
ILE 449
0.0164
GLY 450
0.0157
LYS 451
0.0094
SER 452
0.0060
ILE 453
0.0051
LEU 454
0.0048
GLY 455
0.0064
LYS 456
0.0068
VAL 457
0.0050
HIS 458
0.0048
LEU 459
0.0064
ALA 460
0.0056
MET 461
0.0030
VAL 462
0.0037
ARG 463
0.0059
TYR 464
0.0048
HIS 465
0.0033
GLU 466
0.0039
GLY 467
0.0043
GLY 468
0.0049
ARG 469
0.0066
PHE 470
0.0054
CYS 471
0.0069
GLU 472
0.0189
LYS 473
0.0344
GLU 475
0.0114
GLU 476
0.0089
TRP 477
0.0042
ASP 478
0.0008
GLN 479
0.0020
GLU 480
0.0036
SER 481
0.0027
ALA 482
0.0026
VAL 483
0.0040
PHE 484
0.0055
HIS 485
0.0046
LEU 486
0.0061
GLU 487
0.0075
HIS 488
0.0080
ALA 489
0.0084
ALA 490
0.0121
ASN 491
0.0123
LEU 492
0.0108
GLY 493
0.0152
GLU 494
0.0139
LEU 495
0.0167
GLU 496
0.0109
ALA 497
0.0091
ILE 498
0.0123
VAL 499
0.0050
GLY 500
0.0029
LEU 501
0.0071
GLY 502
0.0111
LEU 503
0.0106
MET 504
0.0090
TYR 505
0.0091
SER 506
0.0099
GLN 507
0.0086
LEU 508
0.0129
PRO 509
0.0106
HIS 510
0.0071
HIS 511
0.0038
ILE 512
0.0034
LEU 513
0.0019
ALA 514
0.0044
ASP 515
0.0061
VAL 516
0.0052
SER 517
0.0067
LEU 518
0.0065
LYS 519
0.0058
GLU 520
0.0043
THR 521
0.0114
GLU 522
0.0126
GLU 523
0.0165
ASN 524
0.0112
LYS 525
0.0069
THR 526
0.0098
LYS 527
0.0161
GLY 528
0.0145
PHE 529
0.0199
ASP 734
0.0265
THR 735
0.0080
ASP 736
0.0139
SER 737
0.0101
GLU 738
0.0094
GLU 739
0.0112
GLU 740
0.0080
ILE 741
0.0053
ARG 742
0.0121
GLU 743
0.0096
ALA 744
0.0071
PHE 745
0.0087
ARG 746
0.0074
VAL 747
0.0079
PHE 748
0.0080
ASP 749
0.0064
LYS 750
0.0069
ASP 751
0.0079
GLY 752
0.0087
ASN 753
0.0082
GLY 754
0.0083
TYR 755
0.0119
ILE 756
0.0106
SER 757
0.0124
ALA 758
0.0106
ALA 759
0.0111
GLU 760
0.0107
LEU 761
0.0121
ARG 762
0.0136
HIS 763
0.0147
VAL 764
0.0169
MET 765
0.0164
THR 766
0.0230
ASN 767
0.0286
LEU 768
0.0291
GLY 769
0.0300
GLU 770
0.0272
LYS 771
0.0214
LEU 772
0.0190
THR 773
0.0208
ASP 774
0.0171
GLU 775
0.0216
GLU 776
0.0222
VAL 777
0.0178
ASP 778
0.0136
GLU 779
0.0140
MET 780
0.0152
ILE 781
0.0150
ARG 782
0.0141
GLU 783
0.0147
ALA 784
0.0162
ASP 785
0.0174
ILE 786
0.0178
ASP 787
0.0203
GLY 788
0.0178
ASP 789
0.0191
GLY 790
0.0182
GLN 791
0.0143
VAL 792
0.0134
ASN 793
0.0139
TYR 794
0.0163
GLU 795
0.0200
GLU 796
0.0158
PHE 797
0.0122
VAL 798
0.0176
GLN 799
0.0225
MET 800
0.0165
MET 801
0.0176
THR 802
0.0257
ALA 803
0.0223
LYS 804
0.0246
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.