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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 = 0.2130
ASN 8
0.0096
SER 9
0.0083
PHE 10
0.0044
HIS 11
0.0038
PHE 12
0.0024
LYS 13
0.0002
GLU 14
0.0014
ALA 15
0.0031
TRP 16
0.0031
LYS 17
0.0039
HIS 18
0.0053
ALA 19
0.0066
ILE 20
0.0071
GLN 21
0.0083
LYS 22
0.0099
ALA 23
0.0114
LYS 24
0.0125
HIS 25
0.0142
MET 26
0.0156
PRO 27
0.0160
ASP 28
0.0140
PRO 29
0.0137
TRP 30
0.0114
ALA 31
0.0129
GLU 32
0.0130
PHE 33
0.0098
HIS 34
0.0119
LEU 35
0.0100
GLU 36
0.0133
ASP 37
0.0138
ILE 38
0.0111
ALA 39
0.0117
THR 40
0.0097
GLU 41
0.0070
ARG 42
0.0056
ALA 43
0.0023
THR 44
0.0041
ARG 45
0.0065
HIS 46
0.0089
ARG 47
0.0104
TYR 48
0.0129
ASN 49
0.0163
ALA 50
0.0145
VAL 51
0.0216
THR 52
0.0268
GLY 53
0.0225
GLU 54
0.0210
TRP 55
0.0164
LEU 56
0.0143
ASP 57
0.0104
ASP 58
0.0088
GLU 59
0.0061
VAL 60
0.0072
LEU 61
0.0076
ILE 62
0.0060
LYS 63
0.0070
MET 64
0.0040
ALA 65
0.0039
SER 66
0.0062
GLN 67
0.0050
PRO 68
0.0047
PHE 69
0.0054
GLY 70
0.0106
ARG 71
0.0215
GLY 72
0.0314
ALA 73
0.0393
MET 74
0.0230
ARG 75
0.0163
GLU 76
0.0129
CYS 77
0.0082
PHE 78
0.0035
ARG 79
0.0058
THR 80
0.0060
LYS 81
0.0086
LYS 82
0.0086
LEU 83
0.0105
SER 84
0.0118
ASN 85
0.0116
PHE 86
0.0108
LEU 87
0.0104
HIS 88
0.0112
ALA 89
0.0109
GLN 90
0.0115
GLN 91
0.0134
TRP 92
0.0144
LYS 93
0.0173
GLY 94
0.0172
ALA 95
0.0119
SER 96
0.0114
ASN 97
0.0093
TYR 98
0.0082
VAL 99
0.0072
ALA 100
0.0055
LYS 101
0.0073
ARG 102
0.0081
TYR 103
0.0125
ILE 104
0.0208
GLU 105
0.0270
PRO 106
0.0200
VAL 107
0.0133
ASP 108
0.0111
ARG 109
0.0087
ASP 110
0.0099
VAL 111
0.0112
TYR 112
0.0095
PHE 113
0.0099
GLU 114
0.0099
ASP 115
0.0092
VAL 116
0.0079
ARG 117
0.0083
LEU 118
0.0052
GLN 119
0.0041
MET 120
0.0044
GLU 121
0.0030
ALA 122
0.0026
LYS 123
0.0019
LEU 124
0.0019
TRP 125
0.0048
GLY 126
0.0035
GLU 127
0.0041
GLU 128
0.0074
TYR 129
0.0070
ASN 130
0.0070
ARG 131
0.0105
HIS 132
0.0126
LYS 133
0.0129
PRO 134
0.0106
PRO 135
0.0122
LYS 136
0.0093
GLN 137
0.0041
VAL 138
0.0019
ASP 139
0.0006
ILE 140
0.0029
MET 141
0.0039
GLN 142
0.0051
MET 143
0.0078
CYS 144
0.0078
ILE 145
0.0069
ILE 146
0.0046
GLU 147
0.0028
LEU 148
0.0021
LYS 149
0.0046
ASP 150
0.0079
ARG 151
0.0085
PRO 152
0.0119
GLY 153
0.0115
LYS 154
0.0070
PRO 155
0.0056
LEU 156
0.0053
PHE 157
0.0052
HIS 158
0.0072
LEU 159
0.0069
GLU 160
0.0082
HIS 161
0.0078
TYR 162
0.0077
ILE 163
0.0069
GLU 164
0.0062
GLY 165
0.0050
LYS 166
0.0073
TYR 167
0.0070
ILE 168
0.0060
LYS 169
0.0044
TYR 170
0.0025
ASN 171
0.0007
SER 172
0.0029
ASN 173
0.0044
SER 174
0.0054
GLY 175
0.0057
PHE 176
0.0022
VAL 177
0.0025
ARG 178
0.0056
ASP 179
0.0103
ASP 180
0.0137
ASN 181
0.0162
ILE 182
0.0122
ARG 183
0.0104
LEU 184
0.0100
THR 185
0.0068
PRO 186
0.0038
GLN 187
0.0050
ALA 188
0.0077
PHE 189
0.0062
SER 190
0.0062
HIS 191
0.0090
PHE 192
0.0096
THR 193
0.0091
PHE 194
0.0110
GLU 195
0.0116
ARG 196
0.0124
SER 197
0.0121
GLY 198
0.0113
HIS 199
0.0110
GLN 200
0.0110
LEU 201
0.0090
ILE 202
0.0079
VAL 203
0.0054
VAL 204
0.0042
ASP 205
0.0025
ILE 206
0.0004
GLN 207
0.0020
GLY 208
0.0034
VAL 209
0.0041
GLY 210
0.0035
ASP 211
0.0026
LEU 212
0.0022
TYR 213
0.0020
THR 214
0.0027
ASP 215
0.0034
PRO 216
0.0010
GLN 217
0.0032
ILE 218
0.0048
HIS 219
0.0065
THR 220
0.0073
GLU 221
0.0100
THR 222
0.0084
GLY 223
0.0068
THR 224
0.0059
ASP 225
0.0041
PHE 226
0.0038
GLY 227
0.0046
ASP 228
0.0058
GLY 229
0.0057
ASN 230
0.0054
LEU 231
0.0076
GLY 232
0.0086
VAL 233
0.0100
ARG 234
0.0096
GLY 235
0.0084
MET 236
0.0099
ALA 237
0.0104
LEU 238
0.0092
PHE 239
0.0088
PHE 240
0.0093
TYR 241
0.0083
SER 242
0.0076
HIS 243
0.0083
ALA 244
0.0097
CYS 245
0.0110
ASN 246
0.0122
ARG 247
0.0176
ILE 248
0.0128
CYS 249
0.0124
GLU 250
0.0161
SER 251
0.0172
MET 252
0.0163
GLY 253
0.0181
LEU 254
0.0127
ALA 255
0.0134
PRO 256
0.0114
PHE 257
0.0125
ASP 258
0.0124
LEU 259
0.0133
SER 260
0.0110
PRO 261
0.0102
ARG 262
0.0127
GLU 263
0.0113
ARG 264
0.0117
ASP 265
0.0117
ALA 266
0.0094
VAL 267
0.0102
ASN 268
0.0128
GLN 269
0.0118
ASN 270
0.0132
THR 271
0.0186
LYS 272
0.0238
LEU 273
0.0203
LEU 274
0.0181
GLN 275
0.0276
SER 276
0.0290
ALA 277
0.0227
LYS 278
0.0237
ILE 280
0.0216
LEU 281
0.0220
ARG 282
0.0255
GLY 283
0.0256
THR 284
0.0230
GLU 285
0.0190
GLU 286
0.0184
LYS 287
0.0179
CYS 288
0.0160
HIS 426
0.0153
LEU 427
0.0147
PRO 428
0.0129
ARG 429
0.0100
ALA 430
0.0115
SER 431
0.0124
ALA 432
0.0174
VAL 433
0.0153
ALA 434
0.0259
LEU 435
0.0272
GLU 436
0.0191
VAL 437
0.0219
GLN 438
0.0366
ARG 439
0.0344
LEU 440
0.0300
ASN 441
0.0470
ALA 442
0.0693
LEU 443
0.0719
ASP 444
0.0725
LEU 445
0.0844
GLU 446
0.0697
LYS 448
0.0373
ILE 449
0.0349
GLY 450
0.0266
LYS 451
0.0187
SER 452
0.0091
ILE 453
0.0094
LEU 454
0.0088
GLY 455
0.0085
LYS 456
0.0099
VAL 457
0.0112
HIS 458
0.0117
LEU 459
0.0114
ALA 460
0.0116
MET 461
0.0112
VAL 462
0.0114
ARG 463
0.0108
TYR 464
0.0099
HIS 465
0.0093
GLU 466
0.0103
GLY 467
0.0140
GLY 468
0.0151
ARG 469
0.0108
PHE 470
0.0064
CYS 471
0.0127
GLU 472
0.1162
LYS 473
0.2130
GLU 475
0.0356
GLU 476
0.0172
TRP 477
0.0152
ASP 478
0.0091
GLN 479
0.0103
GLU 480
0.0138
SER 481
0.0114
ALA 482
0.0114
VAL 483
0.0127
PHE 484
0.0125
HIS 485
0.0118
LEU 486
0.0115
GLU 487
0.0106
HIS 488
0.0101
ALA 489
0.0082
ALA 490
0.0063
ASN 491
0.0087
LEU 492
0.0073
GLY 493
0.0088
GLU 494
0.0076
LEU 495
0.0112
GLU 496
0.0081
ALA 497
0.0082
ILE 498
0.0069
VAL 499
0.0088
GLY 500
0.0109
LEU 501
0.0097
GLY 502
0.0070
LEU 503
0.0080
MET 504
0.0069
TYR 505
0.0028
SER 506
0.0041
GLN 507
0.0068
LEU 508
0.0073
PRO 509
0.0101
HIS 510
0.0116
HIS 511
0.0106
ILE 512
0.0110
LEU 513
0.0119
ALA 514
0.0110
ASP 515
0.0108
VAL 516
0.0105
SER 517
0.0070
LEU 518
0.0051
LYS 519
0.0059
GLU 520
0.0139
THR 521
0.0222
GLU 522
0.0261
GLU 523
0.0228
ASN 524
0.0133
LYS 525
0.0108
THR 526
0.0107
LYS 527
0.0109
GLY 528
0.0034
PHE 529
0.0038
ASP 734
0.0112
THR 735
0.0108
ASP 736
0.0110
SER 737
0.0066
GLU 738
0.0042
GLU 739
0.0073
GLU 740
0.0067
ILE 741
0.0041
ARG 742
0.0060
GLU 743
0.0064
ALA 744
0.0054
PHE 745
0.0053
ARG 746
0.0069
VAL 747
0.0065
PHE 748
0.0061
ASP 749
0.0057
LYS 750
0.0058
ASP 751
0.0052
GLY 752
0.0059
ASN 753
0.0058
GLY 754
0.0052
TYR 755
0.0047
ILE 756
0.0043
SER 757
0.0043
ALA 758
0.0031
ALA 759
0.0035
GLU 760
0.0034
LEU 761
0.0049
ARG 762
0.0063
HIS 763
0.0065
VAL 764
0.0067
MET 765
0.0073
THR 766
0.0096
ASN 767
0.0108
LEU 768
0.0103
GLY 769
0.0111
GLU 770
0.0083
LYS 771
0.0087
LEU 772
0.0080
THR 773
0.0094
ASP 774
0.0073
GLU 775
0.0078
GLU 776
0.0068
VAL 777
0.0059
ASP 778
0.0058
GLU 779
0.0062
MET 780
0.0047
ILE 781
0.0050
ARG 782
0.0068
GLU 783
0.0056
ALA 784
0.0044
ASP 785
0.0052
ILE 786
0.0053
ASP 787
0.0061
GLY 788
0.0063
ASP 789
0.0065
GLY 790
0.0061
GLN 791
0.0046
VAL 792
0.0042
ASN 793
0.0042
TYR 794
0.0039
GLU 795
0.0030
GLU 796
0.0033
PHE 797
0.0025
VAL 798
0.0006
GLN 799
0.0021
MET 800
0.0018
MET 801
0.0014
THR 802
0.0033
ALA 803
0.0059
LYS 804
0.0103
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.