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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 = 0.1598
ASN 49
0.0072
ALA 50
0.0051
VAL 51
0.0078
THR 52
0.0151
GLY 53
0.0126
GLU 54
0.0134
TRP 55
0.0068
LEU 56
0.0077
ASP 57
0.0065
ASP 58
0.0074
GLU 59
0.0074
VAL 60
0.0062
LEU 61
0.0054
ILE 62
0.0045
LYS 63
0.0044
MET 64
0.0037
ALA 65
0.0032
SER 66
0.0032
GLN 67
0.0028
PRO 68
0.0023
PHE 69
0.0014
GLY 70
0.0021
ARG 71
0.0037
GLY 72
0.0047
ALA 73
0.0069
MET 74
0.0057
ARG 75
0.0040
GLU 76
0.0032
CYS 77
0.0022
PHE 78
0.0025
ARG 79
0.0024
THR 80
0.0027
LYS 81
0.0030
LYS 82
0.0034
LEU 83
0.0032
SER 84
0.0035
ASN 85
0.0048
PHE 86
0.0045
LEU 87
0.0055
HIS 88
0.0103
ALA 89
0.0084
GLN 90
0.0055
GLN 91
0.0027
TRP 92
0.0029
LYS 93
0.0033
GLY 94
0.0026
ALA 95
0.0023
SER 96
0.0024
ASN 97
0.0020
TYR 98
0.0020
VAL 99
0.0018
ALA 100
0.0029
LYS 101
0.0026
ARG 102
0.0041
TYR 103
0.0053
ILE 104
0.0067
GLU 105
0.0086
PRO 106
0.0093
VAL 107
0.0081
ASP 108
0.0080
ARG 109
0.0067
ASP 110
0.0056
VAL 111
0.0045
TYR 112
0.0037
PHE 113
0.0034
GLU 114
0.0026
ASP 115
0.0019
VAL 116
0.0021
ARG 117
0.0020
LEU 118
0.0012
GLN 119
0.0011
MET 120
0.0007
GLU 121
0.0012
ALA 122
0.0010
LYS 123
0.0018
LEU 124
0.0042
TRP 125
0.0039
GLY 126
0.0046
GLU 127
0.0060
GLU 128
0.0082
TYR 129
0.0084
ASN 130
0.0098
ARG 131
0.0121
HIS 132
0.0147
LYS 133
0.0176
PRO 134
0.0160
PRO 135
0.0193
LYS 136
0.0132
GLN 137
0.0100
VAL 138
0.0077
ASP 139
0.0041
ILE 140
0.0032
MET 141
0.0024
GLN 142
0.0020
MET 143
0.0023
CYS 144
0.0028
ILE 145
0.0040
ILE 146
0.0048
GLU 147
0.0060
LEU 148
0.0072
LYS 149
0.0098
ASP 150
0.0121
ARG 151
0.0105
PRO 152
0.0127
GLY 153
0.0120
LYS 154
0.0095
PRO 155
0.0073
LEU 156
0.0055
PHE 157
0.0037
HIS 158
0.0029
LEU 159
0.0028
GLU 160
0.0012
HIS 161
0.0013
TYR 162
0.0011
ILE 163
0.0022
GLU 164
0.0031
GLY 165
0.0015
LYS 166
0.0115
TYR 167
0.0104
ILE 168
0.0123
LYS 169
0.0110
TYR 170
0.0104
ASN 171
0.0082
SER 172
0.0049
ASN 173
0.0036
SER 174
0.0036
GLY 175
0.0049
PHE 176
0.0077
VAL 177
0.0080
ARG 178
0.0162
ASP 179
0.0204
ASP 180
0.0258
ASN 181
0.0266
ILE 182
0.0219
ARG 183
0.0183
LEU 184
0.0159
THR 185
0.0128
PRO 186
0.0089
GLN 187
0.0072
ALA 188
0.0084
PHE 189
0.0066
SER 190
0.0026
HIS 191
0.0031
PHE 192
0.0057
THR 193
0.0050
PHE 194
0.0044
GLU 195
0.0061
ARG 196
0.0072
SER 197
0.0089
GLY 198
0.0086
HIS 199
0.0075
GLN 200
0.0085
LEU 201
0.0052
ILE 202
0.0028
VAL 203
0.0020
VAL 204
0.0018
ASP 205
0.0047
ILE 206
0.0056
GLN 207
0.0072
GLY 208
0.0070
VAL 209
0.0073
GLY 210
0.0086
ASP 211
0.0074
LEU 212
0.0045
TYR 213
0.0047
THR 214
0.0032
ASP 215
0.0033
PRO 216
0.0024
GLN 217
0.0016
ILE 218
0.0014
HIS 219
0.0021
THR 220
0.0045
GLU 221
0.0076
THR 222
0.0068
GLY 223
0.0035
THR 224
0.0031
ASP 225
0.0020
PHE 226
0.0015
GLY 227
0.0025
ASP 228
0.0031
GLY 229
0.0024
ASN 230
0.0020
LEU 231
0.0024
GLY 232
0.0035
VAL 233
0.0048
ARG 234
0.0043
GLY 235
0.0031
MET 236
0.0043
ALA 237
0.0049
LEU 238
0.0025
PHE 239
0.0017
PHE 240
0.0033
TYR 241
0.0064
SER 242
0.0040
HIS 243
0.0020
ALA 244
0.0064
CYS 245
0.0079
ASN 246
0.0129
ARG 247
0.0195
ILE 248
0.0166
CYS 249
0.0122
GLU 250
0.0156
SER 251
0.0192
MET 252
0.0164
GLY 253
0.0142
LEU 254
0.0074
ALA 255
0.0044
PRO 256
0.0075
PHE 257
0.0085
ASP 258
0.0122
LEU 259
0.0138
SER 260
0.0191
PRO 261
0.0250
ARG 262
0.0250
GLU 263
0.0166
ARG 264
0.0162
ASP 265
0.0178
ALA 266
0.0183
VAL 267
0.0079
ASN 268
0.0014
GLN 269
0.0117
ASN 270
0.0182
THR 271
0.0179
LYS 272
0.0291
LEU 273
0.0304
LEU 274
0.0244
GLN 275
0.0315
SER 276
0.0367
ALA 277
0.0296
LYS 278
0.0313
ILE 280
0.0300
LEU 281
0.0286
ARG 282
0.0327
GLY 283
0.0315
THR 284
0.0290
GLU 285
0.0232
GLU 286
0.0214
LYS 287
0.0180
CYS 288
0.0139
HIS 426
0.0141
LEU 427
0.0131
PRO 428
0.0095
ARG 429
0.0090
ALA 430
0.0083
SER 431
0.0081
ALA 432
0.0129
VAL 433
0.0153
ALA 434
0.0188
LEU 435
0.0188
GLU 436
0.0164
VAL 437
0.0159
GLN 438
0.0209
ARG 439
0.0222
LEU 440
0.0175
ASN 441
0.0224
ALA 442
0.0395
LEU 443
0.0488
ASP 444
0.0566
LEU 445
0.0856
GLU 446
0.0785
LYS 448
0.0212
ILE 449
0.0255
GLY 450
0.0226
LYS 451
0.0136
SER 452
0.0119
ILE 453
0.0113
LEU 454
0.0105
GLY 455
0.0115
LYS 456
0.0103
VAL 457
0.0088
HIS 458
0.0094
LEU 459
0.0090
ALA 460
0.0064
MET 461
0.0071
VAL 462
0.0069
ARG 463
0.0058
TYR 464
0.0074
HIS 465
0.0096
GLU 466
0.0092
GLY 467
0.0182
GLY 468
0.0221
ARG 469
0.0171
PHE 470
0.0192
CYS 471
0.0293
GLU 472
0.1010
LYS 473
0.1598
GLU 475
0.0560
GLU 476
0.0373
TRP 477
0.0289
ASP 478
0.0195
GLN 479
0.0144
GLU 480
0.0197
SER 481
0.0148
ALA 482
0.0109
VAL 483
0.0132
PHE 484
0.0147
HIS 485
0.0118
LEU 486
0.0121
GLU 487
0.0142
HIS 488
0.0150
ALA 489
0.0135
ALA 490
0.0148
ASN 491
0.0169
LEU 492
0.0157
GLY 493
0.0176
GLU 494
0.0153
LEU 495
0.0175
GLU 496
0.0135
ALA 497
0.0135
ILE 498
0.0150
VAL 499
0.0121
GLY 500
0.0122
LEU 501
0.0126
GLY 502
0.0110
LEU 503
0.0121
MET 504
0.0129
TYR 505
0.0131
SER 506
0.0116
GLN 507
0.0145
LEU 508
0.0161
PRO 509
0.0170
HIS 510
0.0160
HIS 511
0.0156
ILE 512
0.0130
LEU 513
0.0117
ALA 514
0.0172
ASP 515
0.0176
VAL 516
0.0150
SER 517
0.0218
LEU 518
0.0195
LYS 519
0.0234
GLU 520
0.0230
THR 521
0.0283
GLU 522
0.0303
GLU 523
0.0348
ASN 524
0.0248
LYS 525
0.0219
THR 526
0.0310
LYS 527
0.0277
GLY 528
0.0200
PHE 529
0.0323
ASP 734
0.0289
THR 735
0.0251
ASP 736
0.0227
SER 737
0.0205
GLU 738
0.0142
GLU 739
0.0127
GLU 740
0.0154
ILE 741
0.0119
ARG 742
0.0073
GLU 743
0.0086
ALA 744
0.0097
PHE 745
0.0075
ARG 746
0.0051
VAL 747
0.0068
PHE 748
0.0069
ASP 749
0.0042
LYS 750
0.0029
ASP 751
0.0017
GLY 752
0.0015
ASN 753
0.0029
GLY 754
0.0037
TYR 755
0.0054
ILE 756
0.0061
SER 757
0.0068
ALA 758
0.0059
ALA 759
0.0032
GLU 760
0.0029
LEU 761
0.0078
ARG 762
0.0074
HIS 763
0.0061
VAL 764
0.0076
MET 765
0.0112
THR 766
0.0118
ASN 767
0.0111
LEU 768
0.0128
GLY 769
0.0164
GLU 770
0.0176
LYS 771
0.0199
LEU 772
0.0180
THR 773
0.0156
ASP 774
0.0096
GLU 775
0.0145
GLU 776
0.0170
VAL 777
0.0130
ASP 778
0.0131
GLU 779
0.0202
MET 780
0.0190
ILE 781
0.0157
ARG 782
0.0204
GLU 783
0.0239
ALA 784
0.0187
ASP 785
0.0173
ILE 786
0.0199
ASP 787
0.0195
GLY 788
0.0178
ASP 789
0.0146
GLY 790
0.0127
GLN 791
0.0100
VAL 792
0.0096
ASN 793
0.0073
TYR 794
0.0051
GLU 795
0.0066
GLU 796
0.0108
PHE 797
0.0103
VAL 798
0.0090
GLN 799
0.0093
MET 800
0.0125
MET 801
0.0128
THR 802
0.0086
ALA 803
0.0148
LYS 804
0.0646
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.