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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 = 0.1012
ASN 49
0.0313
ALA 50
0.0266
VAL 51
0.0186
THR 52
0.0203
GLY 53
0.0292
GLU 54
0.0191
TRP 55
0.0148
LEU 56
0.0122
ASP 57
0.0218
ASP 58
0.0343
GLU 59
0.0280
VAL 60
0.0184
LEU 61
0.0104
ILE 62
0.0099
LYS 63
0.0113
MET 64
0.0114
ALA 65
0.0148
SER 66
0.0160
GLN 67
0.0166
PRO 68
0.0123
PHE 69
0.0119
GLY 70
0.0104
ARG 71
0.0090
GLY 72
0.0093
ALA 73
0.0079
MET 74
0.0066
ARG 75
0.0076
GLU 76
0.0080
CYS 77
0.0073
PHE 78
0.0076
ARG 79
0.0090
THR 80
0.0093
LYS 81
0.0110
LYS 82
0.0130
LEU 83
0.0108
SER 84
0.0125
ASN 85
0.0152
PHE 86
0.0169
LEU 87
0.0142
HIS 88
0.0160
ALA 89
0.0127
GLN 90
0.0099
GLN 91
0.0152
TRP 92
0.0190
LYS 93
0.0274
GLY 94
0.0167
ALA 95
0.0144
SER 96
0.0177
ASN 97
0.0063
TYR 98
0.0066
VAL 99
0.0063
ALA 100
0.0058
LYS 101
0.0038
ARG 102
0.0049
TYR 103
0.0081
ILE 104
0.0088
GLU 105
0.0070
PRO 106
0.0162
VAL 107
0.0170
ASP 108
0.0236
ARG 109
0.0137
ASP 110
0.0108
VAL 111
0.0116
TYR 112
0.0082
PHE 113
0.0087
GLU 114
0.0071
ASP 115
0.0071
VAL 116
0.0069
ARG 117
0.0043
LEU 118
0.0063
GLN 119
0.0069
MET 120
0.0071
GLU 121
0.0052
ALA 122
0.0082
LYS 123
0.0088
LEU 124
0.0125
TRP 125
0.0103
GLY 126
0.0115
GLU 127
0.0130
GLU 128
0.0148
TYR 129
0.0127
ASN 130
0.0145
ARG 131
0.0186
HIS 132
0.0179
LYS 133
0.0206
PRO 134
0.0144
PRO 135
0.0124
LYS 136
0.0067
GLN 137
0.0066
VAL 138
0.0056
ASP 139
0.0070
ILE 140
0.0083
MET 141
0.0072
GLN 142
0.0041
MET 143
0.0042
CYS 144
0.0057
ILE 145
0.0067
ILE 146
0.0062
GLU 147
0.0041
LEU 148
0.0067
LYS 149
0.0064
ASP 150
0.0106
ARG 151
0.0095
PRO 152
0.0152
GLY 153
0.0129
LYS 154
0.0044
PRO 155
0.0055
LEU 156
0.0080
PHE 157
0.0038
HIS 158
0.0035
LEU 159
0.0034
GLU 160
0.0037
HIS 161
0.0037
TYR 162
0.0043
ILE 163
0.0046
GLU 164
0.0119
GLY 165
0.0242
LYS 166
0.0520
TYR 167
0.0368
ILE 168
0.0304
LYS 169
0.0184
TYR 170
0.0110
ASN 171
0.0153
SER 172
0.0113
ASN 173
0.0060
SER 174
0.0058
GLY 175
0.0119
PHE 176
0.0120
VAL 177
0.0131
ARG 178
0.0199
ASP 179
0.0188
ASP 180
0.0172
ASN 181
0.0111
ILE 182
0.0090
ARG 183
0.0067
LEU 184
0.0071
THR 185
0.0059
PRO 186
0.0062
GLN 187
0.0089
ALA 188
0.0085
PHE 189
0.0090
SER 190
0.0090
HIS 191
0.0076
PHE 192
0.0082
THR 193
0.0060
PHE 194
0.0046
GLU 195
0.0036
ARG 196
0.0022
SER 197
0.0042
GLY 198
0.0052
HIS 199
0.0084
GLN 200
0.0092
LEU 201
0.0078
ILE 202
0.0085
VAL 203
0.0083
VAL 204
0.0088
ASP 205
0.0138
ILE 206
0.0106
GLN 207
0.0120
GLY 208
0.0129
VAL 209
0.0156
GLY 210
0.0151
ASP 211
0.0011
LEU 212
0.0010
TYR 213
0.0067
THR 214
0.0105
ASP 215
0.0138
PRO 216
0.0124
GLN 217
0.0065
ILE 218
0.0042
HIS 219
0.0047
THR 220
0.0171
GLU 221
0.0214
THR 222
0.0343
GLY 223
0.0400
THR 224
0.0628
ASP 225
0.0488
PHE 226
0.0214
GLY 227
0.0355
ASP 228
0.0441
GLY 229
0.0232
ASN 230
0.0180
LEU 231
0.0159
GLY 232
0.0125
VAL 233
0.0102
ARG 234
0.0096
GLY 235
0.0047
MET 236
0.0055
ALA 237
0.0063
LEU 238
0.0066
PHE 239
0.0078
PHE 240
0.0079
TYR 241
0.0089
SER 242
0.0100
HIS 243
0.0102
ALA 244
0.0128
CYS 245
0.0111
ASN 246
0.0085
ARG 247
0.0086
ILE 248
0.0073
CYS 249
0.0076
GLU 250
0.0085
SER 251
0.0108
MET 252
0.0120
GLY 253
0.0066
LEU 254
0.0051
ALA 255
0.0020
PRO 256
0.0014
PHE 257
0.0020
ASP 258
0.0045
LEU 259
0.0039
SER 260
0.0083
PRO 261
0.0118
ARG 262
0.0072
GLU 263
0.0021
ARG 264
0.0087
ASP 265
0.0236
ALA 266
0.0266
VAL 267
0.0192
ASN 268
0.0148
GLN 269
0.0363
ASN 270
0.0311
THR 271
0.0202
LYS 272
0.0264
LEU 273
0.0239
LEU 274
0.0198
GLN 275
0.0264
SER 276
0.0280
ALA 277
0.0065
LYS 278
0.0087
ILE 280
0.0153
LEU 281
0.0179
ARG 282
0.0241
GLY 283
0.0275
THR 284
0.0284
GLU 285
0.0230
GLU 286
0.0201
LYS 287
0.0142
CYS 288
0.0138
HIS 426
0.0043
LEU 427
0.0053
PRO 428
0.0019
ARG 429
0.0082
ALA 430
0.0059
SER 431
0.0055
ALA 432
0.0110
VAL 433
0.0100
ALA 434
0.0120
LEU 435
0.0151
GLU 436
0.0145
VAL 437
0.0140
GLN 438
0.0207
ARG 439
0.0193
LEU 440
0.0177
ASN 441
0.0201
ALA 442
0.0252
LEU 443
0.0243
ASP 444
0.0353
LEU 445
0.0122
GLU 446
0.0315
LYS 448
0.0146
ILE 449
0.0116
GLY 450
0.0153
LYS 451
0.0137
SER 452
0.0137
ILE 453
0.0151
LEU 454
0.0107
GLY 455
0.0084
LYS 456
0.0133
VAL 457
0.0115
HIS 458
0.0101
LEU 459
0.0126
ALA 460
0.0128
MET 461
0.0100
VAL 462
0.0118
ARG 463
0.0126
TYR 464
0.0089
HIS 465
0.0073
GLU 466
0.0121
GLY 467
0.0095
GLY 468
0.0031
ARG 469
0.0106
PHE 470
0.0126
CYS 471
0.0209
GLU 472
0.1012
LYS 473
0.0462
GLU 475
0.0729
GLU 476
0.0650
TRP 477
0.0298
ASP 478
0.0089
GLN 479
0.0067
GLU 480
0.0103
SER 481
0.0105
ALA 482
0.0104
VAL 483
0.0107
PHE 484
0.0105
HIS 485
0.0108
LEU 486
0.0121
GLU 487
0.0100
HIS 488
0.0099
ALA 489
0.0097
ALA 490
0.0099
ASN 491
0.0074
LEU 492
0.0086
GLY 493
0.0080
GLU 494
0.0091
LEU 495
0.0109
GLU 496
0.0137
ALA 497
0.0137
ILE 498
0.0136
VAL 499
0.0182
GLY 500
0.0175
LEU 501
0.0138
GLY 502
0.0175
LEU 503
0.0216
MET 504
0.0212
TYR 505
0.0180
SER 506
0.0178
GLN 507
0.0176
LEU 508
0.0303
PRO 509
0.0342
HIS 510
0.0238
HIS 511
0.0120
ILE 512
0.0103
LEU 513
0.0103
ALA 514
0.0119
ASP 515
0.0127
VAL 516
0.0115
SER 517
0.0287
LEU 518
0.0233
LYS 519
0.0211
GLU 520
0.0250
THR 521
0.0307
GLU 522
0.0288
GLU 523
0.0092
ASN 524
0.0094
LYS 525
0.0116
THR 526
0.0219
LYS 527
0.0231
GLY 528
0.0194
PHE 529
0.0099
ASP 734
0.0386
THR 735
0.0304
ASP 736
0.0116
SER 737
0.0079
GLU 738
0.0146
GLU 739
0.0146
GLU 740
0.0110
ILE 741
0.0143
ARG 742
0.0169
GLU 743
0.0146
ALA 744
0.0147
PHE 745
0.0110
ARG 746
0.0074
VAL 747
0.0097
PHE 748
0.0082
ASP 749
0.0055
LYS 750
0.0045
ASP 751
0.0048
GLY 752
0.0037
ASN 753
0.0049
GLY 754
0.0055
TYR 755
0.0071
ILE 756
0.0078
SER 757
0.0085
ALA 758
0.0065
ALA 759
0.0055
GLU 760
0.0062
LEU 761
0.0069
ARG 762
0.0066
HIS 763
0.0068
VAL 764
0.0079
MET 765
0.0073
THR 766
0.0099
ASN 767
0.0157
LEU 768
0.0124
GLY 769
0.0120
GLU 770
0.0104
LYS 771
0.0122
LEU 772
0.0106
THR 773
0.0114
ASP 774
0.0119
GLU 775
0.0119
GLU 776
0.0101
VAL 777
0.0094
ASP 778
0.0102
GLU 779
0.0171
MET 780
0.0143
ILE 781
0.0066
ARG 782
0.0180
GLU 783
0.0227
ALA 784
0.0132
ASP 785
0.0044
ILE 786
0.0053
ASP 787
0.0051
GLY 788
0.0049
ASP 789
0.0057
GLY 790
0.0046
GLN 791
0.0062
VAL 792
0.0054
ASN 793
0.0049
TYR 794
0.0070
GLU 795
0.0053
GLU 796
0.0021
PHE 797
0.0060
VAL 798
0.0088
GLN 799
0.0065
MET 800
0.0074
MET 801
0.0101
THR 802
0.0130
ALA 803
0.0161
LYS 804
0.0086
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.