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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 = 0.1847
ASN 49
0.0123
ALA 50
0.0109
VAL 51
0.0233
THR 52
0.0311
GLY 53
0.0225
GLU 54
0.0191
TRP 55
0.0047
LEU 56
0.0072
ASP 57
0.0089
ASP 58
0.0107
GLU 59
0.0093
VAL 60
0.0087
LEU 61
0.0083
ILE 62
0.0063
LYS 63
0.0084
MET 64
0.0123
ALA 65
0.0162
SER 66
0.0180
GLN 67
0.0204
PRO 68
0.0188
PHE 69
0.0184
GLY 70
0.0182
ARG 71
0.0188
GLY 72
0.0183
ALA 73
0.0193
MET 74
0.0167
ARG 75
0.0148
GLU 76
0.0158
CYS 77
0.0144
PHE 78
0.0147
ARG 79
0.0130
THR 80
0.0099
LYS 81
0.0102
LYS 82
0.0073
LEU 83
0.0104
SER 84
0.0097
ASN 85
0.0126
PHE 86
0.0104
LEU 87
0.0138
HIS 88
0.0220
ALA 89
0.0266
GLN 90
0.0230
GLN 91
0.0237
TRP 92
0.0200
LYS 93
0.0255
GLY 94
0.0209
ALA 95
0.0138
SER 96
0.0119
ASN 97
0.0086
TYR 98
0.0076
VAL 99
0.0086
ALA 100
0.0105
LYS 101
0.0107
ARG 102
0.0127
TYR 103
0.0145
ILE 104
0.0185
GLU 105
0.0199
PRO 106
0.0190
VAL 107
0.0159
ASP 108
0.0137
ARG 109
0.0106
ASP 110
0.0088
VAL 111
0.0090
TYR 112
0.0074
PHE 113
0.0060
GLU 114
0.0055
ASP 115
0.0036
VAL 116
0.0037
ARG 117
0.0024
LEU 118
0.0040
GLN 119
0.0033
MET 120
0.0032
GLU 121
0.0053
ALA 122
0.0060
LYS 123
0.0053
LEU 124
0.0070
TRP 125
0.0076
GLY 126
0.0075
GLU 127
0.0078
GLU 128
0.0076
TYR 129
0.0076
ASN 130
0.0077
ARG 131
0.0088
HIS 132
0.0084
LYS 133
0.0104
PRO 134
0.0090
PRO 135
0.0097
LYS 136
0.0079
GLN 137
0.0067
VAL 138
0.0067
ASP 139
0.0050
ILE 140
0.0046
MET 141
0.0042
GLN 142
0.0028
MET 143
0.0028
CYS 144
0.0038
ILE 145
0.0062
ILE 146
0.0077
GLU 147
0.0092
LEU 148
0.0132
LYS 149
0.0175
ASP 150
0.0252
ARG 151
0.0239
PRO 152
0.0282
GLY 153
0.0240
LYS 154
0.0171
PRO 155
0.0145
LEU 156
0.0104
PHE 157
0.0089
HIS 158
0.0071
LEU 159
0.0066
GLU 160
0.0033
HIS 161
0.0035
TYR 162
0.0044
ILE 163
0.0048
GLU 164
0.0077
GLY 165
0.0103
LYS 166
0.0104
TYR 167
0.0094
ILE 168
0.0102
LYS 169
0.0097
TYR 170
0.0097
ASN 171
0.0100
SER 172
0.0091
ASN 173
0.0092
SER 174
0.0093
GLY 175
0.0102
PHE 176
0.0103
VAL 177
0.0097
ARG 178
0.0122
ASP 179
0.0134
ASP 180
0.0143
ASN 181
0.0135
ILE 182
0.0123
ARG 183
0.0109
LEU 184
0.0095
THR 185
0.0087
PRO 186
0.0083
GLN 187
0.0084
ALA 188
0.0080
PHE 189
0.0079
SER 190
0.0081
HIS 191
0.0078
PHE 192
0.0083
THR 193
0.0096
PHE 194
0.0088
GLU 195
0.0096
ARG 196
0.0101
SER 197
0.0120
GLY 198
0.0124
HIS 199
0.0097
GLN 200
0.0116
LEU 201
0.0107
ILE 202
0.0087
VAL 203
0.0087
VAL 204
0.0085
ASP 205
0.0089
ILE 206
0.0082
GLN 207
0.0082
GLY 208
0.0080
VAL 209
0.0083
GLY 210
0.0085
ASP 211
0.0075
LEU 212
0.0069
TYR 213
0.0070
THR 214
0.0050
ASP 215
0.0056
PRO 216
0.0057
GLN 217
0.0086
ILE 218
0.0087
HIS 219
0.0091
THR 220
0.0094
GLU 221
0.0086
THR 222
0.0111
GLY 223
0.0108
THR 224
0.0115
ASP 225
0.0091
PHE 226
0.0063
GLY 227
0.0062
ASP 228
0.0066
GLY 229
0.0094
ASN 230
0.0094
LEU 231
0.0098
GLY 232
0.0087
VAL 233
0.0078
ARG 234
0.0072
GLY 235
0.0080
MET 236
0.0074
ALA 237
0.0065
LEU 238
0.0070
PHE 239
0.0071
PHE 240
0.0067
TYR 241
0.0064
SER 242
0.0064
HIS 243
0.0069
ALA 244
0.0091
CYS 245
0.0093
ASN 246
0.0095
ARG 247
0.0110
ILE 248
0.0100
CYS 249
0.0093
GLU 250
0.0102
SER 251
0.0107
MET 252
0.0102
GLY 253
0.0113
LEU 254
0.0099
ALA 255
0.0098
PRO 256
0.0090
PHE 257
0.0077
ASP 258
0.0084
LEU 259
0.0079
SER 260
0.0081
PRO 261
0.0090
ARG 262
0.0089
GLU 263
0.0081
ARG 264
0.0084
ASP 265
0.0096
ALA 266
0.0106
VAL 267
0.0099
ASN 268
0.0106
GLN 269
0.0119
ASN 270
0.0120
THR 271
0.0125
LYS 272
0.0132
LEU 273
0.0132
LEU 274
0.0127
GLN 275
0.0137
SER 276
0.0140
ALA 277
0.0134
LYS 278
0.0133
ILE 280
0.0127
LEU 281
0.0128
ARG 282
0.0142
GLY 283
0.0142
THR 284
0.0135
GLU 285
0.0112
GLU 286
0.0107
LYS 287
0.0104
CYS 288
0.0100
HIS 426
0.0179
LEU 427
0.0177
PRO 428
0.0141
ARG 429
0.0139
ALA 430
0.0124
SER 431
0.0097
ALA 432
0.0127
VAL 433
0.0136
ALA 434
0.0218
LEU 435
0.0234
GLU 436
0.0185
VAL 437
0.0195
GLN 438
0.0278
ARG 439
0.0276
LEU 440
0.0220
ASN 441
0.0234
ALA 442
0.0448
LEU 443
0.0474
ASP 444
0.0351
LEU 445
0.0656
GLU 446
0.0622
LYS 448
0.0193
ILE 449
0.0204
GLY 450
0.0180
LYS 451
0.0152
SER 452
0.0114
ILE 453
0.0096
LEU 454
0.0076
GLY 455
0.0067
LYS 456
0.0066
VAL 457
0.0056
HIS 458
0.0057
LEU 459
0.0053
ALA 460
0.0048
MET 461
0.0046
VAL 462
0.0062
ARG 463
0.0051
TYR 464
0.0025
HIS 465
0.0034
GLU 466
0.0086
GLY 467
0.0121
GLY 468
0.0111
ARG 469
0.0056
PHE 470
0.0075
CYS 471
0.0151
GLU 472
0.1045
LYS 473
0.1847
GLU 475
0.0353
GLU 476
0.0202
TRP 477
0.0135
ASP 478
0.0027
GLN 479
0.0069
GLU 480
0.0086
SER 481
0.0065
ALA 482
0.0077
VAL 483
0.0103
PHE 484
0.0098
HIS 485
0.0074
LEU 486
0.0089
GLU 487
0.0101
HIS 488
0.0081
ALA 489
0.0062
ALA 490
0.0078
ASN 491
0.0113
LEU 492
0.0094
GLY 493
0.0086
GLU 494
0.0051
LEU 495
0.0047
GLU 496
0.0076
ALA 497
0.0082
ILE 498
0.0094
VAL 499
0.0126
GLY 500
0.0133
LEU 501
0.0135
GLY 502
0.0122
LEU 503
0.0101
MET 504
0.0091
TYR 505
0.0080
SER 506
0.0044
GLN 507
0.0035
LEU 508
0.0087
PRO 509
0.0116
HIS 510
0.0136
HIS 511
0.0125
ILE 512
0.0114
LEU 513
0.0118
ALA 514
0.0129
ASP 515
0.0125
VAL 516
0.0118
SER 517
0.0080
LEU 518
0.0075
LYS 519
0.0060
GLU 520
0.0146
THR 521
0.0261
GLU 522
0.0352
GLU 523
0.0339
ASN 524
0.0223
LYS 525
0.0226
THR 526
0.0284
LYS 527
0.0252
GLY 528
0.0156
PHE 529
0.0266
ASP 734
0.0537
THR 735
0.0458
ASP 736
0.0405
SER 737
0.0344
GLU 738
0.0238
GLU 739
0.0230
GLU 740
0.0246
ILE 741
0.0200
ARG 742
0.0137
GLU 743
0.0153
ALA 744
0.0153
PHE 745
0.0115
ARG 746
0.0062
VAL 747
0.0084
PHE 748
0.0073
ASP 749
0.0027
LYS 750
0.0028
ASP 751
0.0030
GLY 752
0.0037
ASN 753
0.0023
GLY 754
0.0041
TYR 755
0.0042
ILE 756
0.0034
SER 757
0.0023
ALA 758
0.0051
ALA 759
0.0061
GLU 760
0.0042
LEU 761
0.0031
ARG 762
0.0088
HIS 763
0.0092
VAL 764
0.0082
MET 765
0.0115
THR 766
0.0169
ASN 767
0.0170
LEU 768
0.0196
GLY 769
0.0243
GLU 770
0.0227
LYS 771
0.0242
LEU 772
0.0173
THR 773
0.0166
ASP 774
0.0142
GLU 775
0.0147
GLU 776
0.0087
VAL 777
0.0069
ASP 778
0.0084
GLU 779
0.0070
MET 780
0.0050
ILE 781
0.0060
ARG 782
0.0125
GLU 783
0.0157
ALA 784
0.0151
ASP 785
0.0132
ILE 786
0.0175
ASP 787
0.0164
GLY 788
0.0133
ASP 789
0.0092
GLY 790
0.0063
GLN 791
0.0067
VAL 792
0.0084
ASN 793
0.0094
TYR 794
0.0124
GLU 795
0.0141
GLU 796
0.0146
PHE 797
0.0165
VAL 798
0.0185
GLN 799
0.0194
MET 800
0.0196
MET 801
0.0192
THR 802
0.0195
ALA 803
0.0132
LYS 804
0.0543
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.