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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 = 0.1220
ASN 8
0.0157
SER 9
0.0093
PHE 10
0.0018
HIS 11
0.0045
PHE 12
0.0034
LYS 13
0.0051
GLU 14
0.0080
ALA 15
0.0052
TRP 16
0.0066
LYS 17
0.0114
HIS 18
0.0106
ALA 19
0.0106
ILE 20
0.0134
GLN 21
0.0176
LYS 22
0.0173
ALA 23
0.0203
LYS 24
0.0240
HIS 25
0.0230
MET 26
0.0201
PRO 27
0.0167
ASP 28
0.0154
PRO 29
0.0158
TRP 30
0.0105
ALA 31
0.0160
GLU 32
0.0210
PHE 33
0.0145
HIS 34
0.0205
LEU 35
0.0122
GLU 36
0.0182
ASP 37
0.0239
ILE 38
0.0181
ALA 39
0.0187
THR 40
0.0123
GLU 41
0.0066
ARG 42
0.0046
ALA 43
0.0059
THR 44
0.0076
ARG 45
0.0073
HIS 46
0.0076
ARG 47
0.0058
TYR 48
0.0046
ASN 49
0.0091
ALA 50
0.0079
VAL 51
0.0191
THR 52
0.0213
GLY 53
0.0133
GLU 54
0.0101
TRP 55
0.0038
LEU 56
0.0062
ASP 57
0.0070
ASP 58
0.0086
GLU 59
0.0066
VAL 60
0.0030
LEU 61
0.0025
ILE 62
0.0041
LYS 63
0.0069
MET 64
0.0049
ALA 65
0.0054
SER 66
0.0195
GLN 67
0.0272
PRO 68
0.0213
PHE 69
0.0224
GLY 70
0.0207
ARG 71
0.0148
GLY 72
0.0063
ALA 73
0.0188
MET 74
0.0098
ARG 75
0.0090
GLU 76
0.0130
CYS 77
0.0099
PHE 78
0.0090
ARG 79
0.0077
THR 80
0.0025
LYS 81
0.0051
LYS 82
0.0046
LEU 83
0.0061
SER 84
0.0071
ASN 85
0.0058
PHE 86
0.0055
LEU 87
0.0054
HIS 88
0.0069
ALA 89
0.0061
GLN 90
0.0089
GLN 91
0.0126
TRP 92
0.0165
LYS 93
0.0220
GLY 94
0.0211
ALA 95
0.0116
SER 96
0.0106
ASN 97
0.0073
TYR 98
0.0067
VAL 99
0.0073
ALA 100
0.0069
LYS 101
0.0111
ARG 102
0.0127
TYR 103
0.0131
ILE 104
0.0262
GLU 105
0.0383
PRO 106
0.0357
VAL 107
0.0195
ASP 108
0.0143
ARG 109
0.0085
ASP 110
0.0082
VAL 111
0.0090
TYR 112
0.0070
PHE 113
0.0043
GLU 114
0.0041
ASP 115
0.0047
VAL 116
0.0044
ARG 117
0.0030
LEU 118
0.0050
GLN 119
0.0063
MET 120
0.0060
GLU 121
0.0064
ALA 122
0.0071
LYS 123
0.0069
LEU 124
0.0071
TRP 125
0.0071
GLY 126
0.0065
GLU 127
0.0065
GLU 128
0.0064
TYR 129
0.0059
ASN 130
0.0055
ARG 131
0.0070
HIS 132
0.0101
LYS 133
0.0119
PRO 134
0.0093
PRO 135
0.0100
LYS 136
0.0071
GLN 137
0.0032
VAL 138
0.0033
ASP 139
0.0040
ILE 140
0.0046
MET 141
0.0049
GLN 142
0.0051
MET 143
0.0061
CYS 144
0.0062
ILE 145
0.0065
ILE 146
0.0074
GLU 147
0.0082
LEU 148
0.0069
LYS 149
0.0099
ASP 150
0.0102
ARG 151
0.0108
PRO 152
0.0175
GLY 153
0.0176
LYS 154
0.0127
PRO 155
0.0078
LEU 156
0.0086
PHE 157
0.0086
HIS 158
0.0068
LEU 159
0.0067
GLU 160
0.0071
HIS 161
0.0061
TYR 162
0.0069
ILE 163
0.0051
GLU 164
0.0020
GLY 165
0.0016
LYS 166
0.0023
TYR 167
0.0023
ILE 168
0.0022
LYS 169
0.0028
TYR 170
0.0030
ASN 171
0.0038
SER 172
0.0043
ASN 173
0.0046
SER 174
0.0074
GLY 175
0.0083
PHE 176
0.0051
VAL 177
0.0051
ARG 178
0.0044
ASP 179
0.0131
ASP 180
0.0131
ASN 181
0.0097
ILE 182
0.0055
ARG 183
0.0031
LEU 184
0.0067
THR 185
0.0046
PRO 186
0.0042
GLN 187
0.0044
ALA 188
0.0055
PHE 189
0.0050
SER 190
0.0048
HIS 191
0.0056
PHE 192
0.0060
THR 193
0.0068
PHE 194
0.0068
GLU 195
0.0077
ARG 196
0.0095
SER 197
0.0117
GLY 198
0.0103
HIS 199
0.0084
GLN 200
0.0109
LEU 201
0.0082
ILE 202
0.0049
VAL 203
0.0045
VAL 204
0.0037
ASP 205
0.0040
ILE 206
0.0034
GLN 207
0.0034
GLY 208
0.0031
VAL 209
0.0029
GLY 210
0.0026
ASP 211
0.0026
LEU 212
0.0036
TYR 213
0.0035
THR 214
0.0039
ASP 215
0.0048
PRO 216
0.0047
GLN 217
0.0053
ILE 218
0.0058
HIS 219
0.0062
THR 220
0.0080
GLU 221
0.0109
THR 222
0.0153
GLY 223
0.0132
THR 224
0.0161
ASP 225
0.0130
PHE 226
0.0091
GLY 227
0.0111
ASP 228
0.0107
GLY 229
0.0094
ASN 230
0.0089
LEU 231
0.0091
GLY 232
0.0074
VAL 233
0.0059
ARG 234
0.0075
GLY 235
0.0061
MET 236
0.0051
ALA 237
0.0069
LEU 238
0.0094
PHE 239
0.0069
PHE 240
0.0071
TYR 241
0.0095
SER 242
0.0048
HIS 243
0.0051
ALA 244
0.0050
CYS 245
0.0092
ASN 246
0.0110
ARG 247
0.0125
ILE 248
0.0109
CYS 249
0.0102
GLU 250
0.0116
SER 251
0.0149
MET 252
0.0121
GLY 253
0.0130
LEU 254
0.0080
ALA 255
0.0083
PRO 256
0.0093
PHE 257
0.0089
ASP 258
0.0090
LEU 259
0.0107
SER 260
0.0113
PRO 261
0.0118
ARG 262
0.0130
GLU 263
0.0115
ARG 264
0.0113
ASP 265
0.0113
ALA 266
0.0070
VAL 267
0.0055
ASN 268
0.0093
GLN 269
0.0171
ASN 270
0.0193
THR 271
0.0241
LYS 272
0.0310
LEU 273
0.0223
LEU 274
0.0146
GLN 275
0.0232
SER 276
0.0200
ALA 277
0.0074
LYS 278
0.0057
ILE 280
0.0171
LEU 281
0.0204
ARG 282
0.0268
GLY 283
0.0276
THR 284
0.0228
GLU 285
0.0172
GLU 286
0.0151
LYS 287
0.0159
CYS 288
0.0142
HIS 426
0.0219
LEU 427
0.0234
PRO 428
0.0165
ARG 429
0.0095
ALA 430
0.0086
SER 431
0.0077
ALA 432
0.0081
VAL 433
0.0084
ALA 434
0.0088
LEU 435
0.0078
GLU 436
0.0077
VAL 437
0.0081
GLN 438
0.0081
ARG 439
0.0068
LEU 440
0.0081
ASN 441
0.0105
ALA 442
0.0089
LEU 443
0.0119
ASP 444
0.0145
LEU 445
0.0189
GLU 446
0.0130
LYS 448
0.0102
ILE 449
0.0122
GLY 450
0.0117
LYS 451
0.0077
SER 452
0.0064
ILE 453
0.0079
LEU 454
0.0069
GLY 455
0.0068
LYS 456
0.0070
VAL 457
0.0078
HIS 458
0.0081
LEU 459
0.0081
ALA 460
0.0098
MET 461
0.0107
VAL 462
0.0109
ARG 463
0.0117
TYR 464
0.0125
HIS 465
0.0144
GLU 466
0.0182
GLY 467
0.0180
GLY 468
0.0228
ARG 469
0.0189
PHE 470
0.0231
CYS 471
0.0314
GLU 472
0.0726
LYS 473
0.1220
GLU 475
0.0656
GLU 476
0.0529
TRP 477
0.0334
ASP 478
0.0174
GLN 479
0.0162
GLU 480
0.0122
SER 481
0.0105
ALA 482
0.0103
VAL 483
0.0085
PHE 484
0.0077
HIS 485
0.0083
LEU 486
0.0067
GLU 487
0.0041
HIS 488
0.0067
ALA 489
0.0055
ALA 490
0.0044
ASN 491
0.0063
LEU 492
0.0070
GLY 493
0.0060
GLU 494
0.0038
LEU 495
0.0012
GLU 496
0.0058
ALA 497
0.0012
ILE 498
0.0037
VAL 499
0.0123
GLY 500
0.0078
LEU 501
0.0092
GLY 502
0.0154
LEU 503
0.0160
MET 504
0.0142
TYR 505
0.0222
SER 506
0.0228
GLN 507
0.0251
LEU 508
0.0205
PRO 509
0.0161
HIS 510
0.0144
HIS 511
0.0187
ILE 512
0.0149
LEU 513
0.0128
ALA 514
0.0163
ASP 515
0.0146
VAL 516
0.0092
SER 517
0.0154
LEU 518
0.0170
LYS 519
0.0238
GLU 520
0.0227
THR 521
0.0174
GLU 522
0.0193
GLU 523
0.0202
ASN 524
0.0184
LYS 525
0.0100
THR 526
0.0101
LYS 527
0.0215
GLY 528
0.0291
PHE 529
0.0788
ASP 734
0.0139
THR 735
0.0155
ASP 736
0.0118
SER 737
0.0082
GLU 738
0.0077
GLU 739
0.0074
GLU 740
0.0097
ILE 741
0.0096
ARG 742
0.0080
GLU 743
0.0073
ALA 744
0.0078
PHE 745
0.0075
ARG 746
0.0028
VAL 747
0.0054
PHE 748
0.0066
ASP 749
0.0061
LYS 750
0.0056
ASP 751
0.0054
GLY 752
0.0079
ASN 753
0.0072
GLY 754
0.0085
TYR 755
0.0088
ILE 756
0.0070
SER 757
0.0057
ALA 758
0.0039
ALA 759
0.0045
GLU 760
0.0050
LEU 761
0.0047
ARG 762
0.0054
HIS 763
0.0053
VAL 764
0.0067
MET 765
0.0070
THR 766
0.0095
ASN 767
0.0120
LEU 768
0.0118
GLY 769
0.0117
GLU 770
0.0084
LYS 771
0.0067
LEU 772
0.0040
THR 773
0.0029
ASP 774
0.0030
GLU 775
0.0031
GLU 776
0.0020
VAL 777
0.0026
ASP 778
0.0036
GLU 779
0.0036
MET 780
0.0025
ILE 781
0.0051
ARG 782
0.0068
GLU 783
0.0048
ALA 784
0.0060
ASP 785
0.0076
ILE 786
0.0098
ASP 787
0.0132
GLY 788
0.0114
ASP 789
0.0113
GLY 790
0.0079
GLN 791
0.0077
VAL 792
0.0082
ASN 793
0.0100
TYR 794
0.0096
GLU 795
0.0087
GLU 796
0.0077
PHE 797
0.0084
VAL 798
0.0092
GLN 799
0.0091
MET 800
0.0072
MET 801
0.0082
THR 802
0.0098
ALA 803
0.0151
LYS 804
0.0247
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.