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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 = 0.0861
ASN 8
0.0224
SER 9
0.0187
PHE 10
0.0055
HIS 11
0.0022
PHE 12
0.0021
LYS 13
0.0032
GLU 14
0.0055
ALA 15
0.0059
TRP 16
0.0044
LYS 17
0.0068
HIS 18
0.0092
ALA 19
0.0083
ILE 20
0.0070
GLN 21
0.0075
LYS 22
0.0083
ALA 23
0.0110
LYS 24
0.0123
HIS 25
0.0123
MET 26
0.0147
PRO 27
0.0150
ASP 28
0.0154
PRO 29
0.0149
TRP 30
0.0129
ALA 31
0.0147
GLU 32
0.0171
PHE 33
0.0110
HIS 34
0.0098
LEU 35
0.0065
GLU 36
0.0036
ASP 37
0.0034
ILE 38
0.0044
ALA 39
0.0021
THR 40
0.0049
GLU 41
0.0099
ARG 42
0.0132
ALA 43
0.0096
THR 44
0.0081
ARG 45
0.0089
HIS 46
0.0069
ARG 47
0.0058
TYR 48
0.0060
ASN 49
0.0057
ALA 50
0.0124
VAL 51
0.0159
THR 52
0.0224
GLY 53
0.0149
GLU 54
0.0123
TRP 55
0.0073
LEU 56
0.0106
ASP 57
0.0098
ASP 58
0.0120
GLU 59
0.0131
VAL 60
0.0124
LEU 61
0.0109
ILE 62
0.0092
LYS 63
0.0070
MET 64
0.0079
ALA 65
0.0084
SER 66
0.0079
GLN 67
0.0087
PRO 68
0.0088
PHE 69
0.0101
GLY 70
0.0103
ARG 71
0.0139
GLY 72
0.0166
ALA 73
0.0158
MET 74
0.0084
ARG 75
0.0068
GLU 76
0.0058
CYS 77
0.0091
PHE 78
0.0086
ARG 79
0.0090
THR 80
0.0107
LYS 81
0.0085
LYS 82
0.0096
LEU 83
0.0129
SER 84
0.0157
ASN 85
0.0187
PHE 86
0.0236
LEU 87
0.0216
HIS 88
0.0290
ALA 89
0.0396
GLN 90
0.0230
GLN 91
0.0181
TRP 92
0.0048
LYS 93
0.0109
GLY 94
0.0038
ALA 95
0.0053
SER 96
0.0087
ASN 97
0.0101
TYR 98
0.0090
VAL 99
0.0088
ALA 100
0.0083
LYS 101
0.0052
ARG 102
0.0048
TYR 103
0.0043
ILE 104
0.0054
GLU 105
0.0084
PRO 106
0.0101
VAL 107
0.0053
ASP 108
0.0042
ARG 109
0.0041
ASP 110
0.0023
VAL 111
0.0012
TYR 112
0.0015
PHE 113
0.0047
GLU 114
0.0070
ASP 115
0.0078
VAL 116
0.0078
ARG 117
0.0093
LEU 118
0.0115
GLN 119
0.0097
MET 120
0.0090
GLU 121
0.0095
ALA 122
0.0096
LYS 123
0.0094
LEU 124
0.0086
TRP 125
0.0087
GLY 126
0.0090
GLU 127
0.0084
GLU 128
0.0075
TYR 129
0.0064
ASN 130
0.0067
ARG 131
0.0056
HIS 132
0.0083
LYS 133
0.0103
PRO 134
0.0132
PRO 135
0.0138
LYS 136
0.0133
GLN 137
0.0073
VAL 138
0.0089
ASP 139
0.0100
ILE 140
0.0076
MET 141
0.0066
GLN 142
0.0063
MET 143
0.0053
CYS 144
0.0044
ILE 145
0.0043
ILE 146
0.0077
GLU 147
0.0055
LEU 148
0.0068
LYS 149
0.0143
ASP 150
0.0213
ARG 151
0.0179
PRO 152
0.0299
GLY 153
0.0226
LYS 154
0.0125
PRO 155
0.0044
LEU 156
0.0035
PHE 157
0.0055
HIS 158
0.0049
LEU 159
0.0051
GLU 160
0.0038
HIS 161
0.0029
TYR 162
0.0049
ILE 163
0.0079
GLU 164
0.0196
GLY 165
0.0220
LYS 166
0.0229
TYR 167
0.0269
ILE 168
0.0256
LYS 169
0.0234
TYR 170
0.0180
ASN 171
0.0161
SER 172
0.0159
ASN 173
0.0079
SER 174
0.0103
GLY 175
0.0163
PHE 176
0.0288
VAL 177
0.0267
ARG 178
0.0313
ASP 179
0.0618
ASP 180
0.0861
ASN 181
0.0768
ILE 182
0.0194
ARG 183
0.0103
LEU 184
0.0092
THR 185
0.0108
PRO 186
0.0112
GLN 187
0.0128
ALA 188
0.0126
PHE 189
0.0103
SER 190
0.0113
HIS 191
0.0110
PHE 192
0.0087
THR 193
0.0070
PHE 194
0.0065
GLU 195
0.0088
ARG 196
0.0087
SER 197
0.0091
GLY 198
0.0108
HIS 199
0.0074
GLN 200
0.0091
LEU 201
0.0068
ILE 202
0.0063
VAL 203
0.0079
VAL 204
0.0085
ASP 205
0.0106
ILE 206
0.0127
GLN 207
0.0156
GLY 208
0.0175
VAL 209
0.0166
GLY 210
0.0143
ASP 211
0.0122
LEU 212
0.0103
TYR 213
0.0106
THR 214
0.0113
ASP 215
0.0103
PRO 216
0.0097
GLN 217
0.0096
ILE 218
0.0094
HIS 219
0.0062
THR 220
0.0077
GLU 221
0.0103
THR 222
0.0134
GLY 223
0.0123
THR 224
0.0205
ASP 225
0.0192
PHE 226
0.0180
GLY 227
0.0209
ASP 228
0.0194
GLY 229
0.0159
ASN 230
0.0108
LEU 231
0.0062
GLY 232
0.0059
VAL 233
0.0042
ARG 234
0.0034
GLY 235
0.0045
MET 236
0.0050
ALA 237
0.0082
LEU 238
0.0084
PHE 239
0.0111
PHE 240
0.0092
TYR 241
0.0080
SER 242
0.0178
HIS 243
0.0167
ALA 244
0.0129
CYS 245
0.0178
ASN 246
0.0156
ARG 247
0.0185
ILE 248
0.0147
CYS 249
0.0138
GLU 250
0.0155
SER 251
0.0152
MET 252
0.0124
GLY 253
0.0137
LEU 254
0.0115
ALA 255
0.0112
PRO 256
0.0119
PHE 257
0.0070
ASP 258
0.0051
LEU 259
0.0058
SER 260
0.0119
PRO 261
0.0225
ARG 262
0.0224
GLU 263
0.0152
ARG 264
0.0199
ASP 265
0.0309
ALA 266
0.0298
VAL 267
0.0201
ASN 268
0.0289
GLN 269
0.0437
ASN 270
0.0305
THR 271
0.0410
LYS 272
0.0536
LEU 273
0.0341
LEU 274
0.0222
GLN 275
0.0657
SER 276
0.0715
ALA 277
0.0369
LYS 278
0.0306
ILE 280
0.0343
LEU 281
0.0289
ARG 282
0.0335
GLY 283
0.0311
THR 284
0.0236
GLU 285
0.0173
GLU 286
0.0166
LYS 287
0.0165
CYS 288
0.0120
HIS 426
0.0275
LEU 427
0.0303
PRO 428
0.0212
ARG 429
0.0106
ALA 430
0.0114
SER 431
0.0105
ALA 432
0.0059
VAL 433
0.0065
ALA 434
0.0060
LEU 435
0.0041
GLU 436
0.0045
VAL 437
0.0088
GLN 438
0.0104
ARG 439
0.0052
LEU 440
0.0024
ASN 441
0.0127
ALA 442
0.0286
LEU 443
0.0273
ASP 444
0.0202
LEU 445
0.0279
GLU 446
0.0317
LYS 448
0.0109
ILE 449
0.0135
GLY 450
0.0139
LYS 451
0.0098
SER 452
0.0089
ILE 453
0.0087
LEU 454
0.0064
GLY 455
0.0076
LYS 456
0.0071
VAL 457
0.0037
HIS 458
0.0035
LEU 459
0.0038
ALA 460
0.0028
MET 461
0.0034
VAL 462
0.0037
ARG 463
0.0040
TYR 464
0.0037
HIS 465
0.0050
GLU 466
0.0067
GLY 467
0.0058
GLY 468
0.0065
ARG 469
0.0075
PHE 470
0.0090
CYS 471
0.0123
GLU 472
0.0310
LYS 473
0.0161
GLU 475
0.0319
GLU 476
0.0287
TRP 477
0.0165
ASP 478
0.0059
GLN 479
0.0042
GLU 480
0.0042
SER 481
0.0020
ALA 482
0.0014
VAL 483
0.0013
PHE 484
0.0025
HIS 485
0.0023
LEU 486
0.0020
GLU 487
0.0059
HIS 488
0.0057
ALA 489
0.0062
ALA 490
0.0113
ASN 491
0.0115
LEU 492
0.0105
GLY 493
0.0126
GLU 494
0.0118
LEU 495
0.0136
GLU 496
0.0108
ALA 497
0.0085
ILE 498
0.0095
VAL 499
0.0088
GLY 500
0.0074
LEU 501
0.0055
GLY 502
0.0076
LEU 503
0.0078
MET 504
0.0053
TYR 505
0.0060
SER 506
0.0065
GLN 507
0.0082
LEU 508
0.0111
PRO 509
0.0130
HIS 510
0.0121
HIS 511
0.0094
ILE 512
0.0074
LEU 513
0.0052
ALA 514
0.0079
ASP 515
0.0067
VAL 516
0.0053
SER 517
0.0072
LEU 518
0.0072
LYS 519
0.0075
GLU 520
0.0072
THR 521
0.0039
GLU 522
0.0021
GLU 523
0.0027
ASN 524
0.0044
LYS 525
0.0037
THR 526
0.0036
LYS 527
0.0061
GLY 528
0.0066
PHE 529
0.0052
ASP 734
0.0721
THR 735
0.0485
ASP 736
0.0330
SER 737
0.0352
GLU 738
0.0216
GLU 739
0.0203
GLU 740
0.0275
ILE 741
0.0202
ARG 742
0.0143
GLU 743
0.0165
ALA 744
0.0125
PHE 745
0.0080
ARG 746
0.0074
VAL 747
0.0062
PHE 748
0.0048
ASP 749
0.0026
LYS 750
0.0018
ASP 751
0.0015
GLY 752
0.0028
ASN 753
0.0022
GLY 754
0.0022
TYR 755
0.0015
ILE 756
0.0017
SER 757
0.0028
ALA 758
0.0027
ALA 759
0.0026
GLU 760
0.0030
LEU 761
0.0055
ARG 762
0.0070
HIS 763
0.0082
VAL 764
0.0072
MET 765
0.0091
THR 766
0.0119
ASN 767
0.0116
LEU 768
0.0112
GLY 769
0.0126
GLU 770
0.0138
LYS 771
0.0180
LEU 772
0.0149
THR 773
0.0113
ASP 774
0.0074
GLU 775
0.0062
GLU 776
0.0077
VAL 777
0.0058
ASP 778
0.0032
GLU 779
0.0046
MET 780
0.0048
ILE 781
0.0036
ARG 782
0.0048
GLU 783
0.0032
ALA 784
0.0021
ASP 785
0.0043
ILE 786
0.0052
ASP 787
0.0072
GLY 788
0.0076
ASP 789
0.0068
GLY 790
0.0070
GLN 791
0.0037
VAL 792
0.0017
ASN 793
0.0018
TYR 794
0.0041
GLU 795
0.0057
GLU 796
0.0042
PHE 797
0.0056
VAL 798
0.0080
GLN 799
0.0083
MET 800
0.0054
MET 801
0.0062
THR 802
0.0094
ALA 803
0.0138
LYS 804
0.0350
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.