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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 = 0.0748
ASN 49
0.0484
ALA 50
0.0432
VAL 51
0.0164
THR 52
0.0146
GLY 53
0.0211
GLU 54
0.0457
TRP 55
0.0098
LEU 56
0.0085
ASP 57
0.0338
ASP 58
0.0469
GLU 59
0.0250
VAL 60
0.0188
LEU 61
0.0175
ILE 62
0.0191
LYS 63
0.0191
MET 64
0.0205
ALA 65
0.0213
SER 66
0.0160
GLN 67
0.0226
PRO 68
0.0089
PHE 69
0.0192
GLY 70
0.0748
ARG 71
0.0502
GLY 72
0.0522
ALA 73
0.0277
MET 74
0.0242
ARG 75
0.0207
GLU 76
0.0110
CYS 77
0.0154
PHE 78
0.0172
ARG 79
0.0202
THR 80
0.0101
LYS 81
0.0129
LYS 82
0.0156
LEU 83
0.0081
SER 84
0.0054
ASN 85
0.0233
PHE 86
0.0157
LEU 87
0.0053
HIS 88
0.0123
ALA 89
0.0100
GLN 90
0.0051
GLN 91
0.0155
TRP 92
0.0080
LYS 93
0.0125
GLY 94
0.0166
ALA 95
0.0122
SER 96
0.0134
ASN 97
0.0053
TYR 98
0.0036
VAL 99
0.0109
ALA 100
0.0161
LYS 101
0.0133
ARG 102
0.0115
TYR 103
0.0255
ILE 104
0.0180
GLU 105
0.0211
PRO 106
0.0648
VAL 107
0.0300
ASP 108
0.0301
ARG 109
0.0209
ASP 110
0.0128
VAL 111
0.0167
TYR 112
0.0095
PHE 113
0.0099
GLU 114
0.0119
ASP 115
0.0132
VAL 116
0.0134
ARG 117
0.0162
LEU 118
0.0130
GLN 119
0.0107
MET 120
0.0100
GLU 121
0.0095
ALA 122
0.0084
LYS 123
0.0078
LEU 124
0.0084
TRP 125
0.0070
GLY 126
0.0078
GLU 127
0.0060
GLU 128
0.0062
TYR 129
0.0060
ASN 130
0.0073
ARG 131
0.0055
HIS 132
0.0053
LYS 133
0.0052
PRO 134
0.0061
PRO 135
0.0061
LYS 136
0.0060
GLN 137
0.0085
VAL 138
0.0102
ASP 139
0.0092
ILE 140
0.0072
MET 141
0.0068
GLN 142
0.0087
MET 143
0.0083
CYS 144
0.0096
ILE 145
0.0109
ILE 146
0.0114
GLU 147
0.0113
LEU 148
0.0179
LYS 149
0.0164
ASP 150
0.0168
ARG 151
0.0233
PRO 152
0.0396
GLY 153
0.0414
LYS 154
0.0102
PRO 155
0.0114
LEU 156
0.0112
PHE 157
0.0061
HIS 158
0.0087
LEU 159
0.0097
GLU 160
0.0089
HIS 161
0.0045
TYR 162
0.0054
ILE 163
0.0088
GLU 164
0.0051
GLY 165
0.0113
LYS 166
0.0146
TYR 167
0.0150
ILE 168
0.0172
LYS 169
0.0159
TYR 170
0.0153
ASN 171
0.0142
SER 172
0.0069
ASN 173
0.0069
SER 174
0.0038
GLY 175
0.0079
PHE 176
0.0101
VAL 177
0.0168
ARG 178
0.0389
ASP 179
0.0392
ASP 180
0.0308
ASN 181
0.0162
ILE 182
0.0163
ARG 183
0.0144
LEU 184
0.0077
THR 185
0.0076
PRO 186
0.0077
GLN 187
0.0052
ALA 188
0.0056
PHE 189
0.0057
SER 190
0.0039
HIS 191
0.0040
PHE 192
0.0038
THR 193
0.0063
PHE 194
0.0061
GLU 195
0.0060
ARG 196
0.0076
SER 197
0.0095
GLY 198
0.0087
HIS 199
0.0068
GLN 200
0.0090
LEU 201
0.0112
ILE 202
0.0077
VAL 203
0.0057
VAL 204
0.0060
ASP 205
0.0072
ILE 206
0.0106
GLN 207
0.0143
GLY 208
0.0156
VAL 209
0.0131
GLY 210
0.0123
ASP 211
0.0104
LEU 212
0.0097
TYR 213
0.0099
THR 214
0.0112
ASP 215
0.0102
PRO 216
0.0094
GLN 217
0.0120
ILE 218
0.0118
HIS 219
0.0104
THR 220
0.0157
GLU 221
0.0111
THR 222
0.0244
GLY 223
0.0142
THR 224
0.0262
ASP 225
0.0277
PHE 226
0.0229
GLY 227
0.0227
ASP 228
0.0216
GLY 229
0.0151
ASN 230
0.0102
LEU 231
0.0073
GLY 232
0.0033
VAL 233
0.0042
ARG 234
0.0060
GLY 235
0.0039
MET 236
0.0038
ALA 237
0.0038
LEU 238
0.0020
PHE 239
0.0019
PHE 240
0.0022
TYR 241
0.0020
SER 242
0.0024
HIS 243
0.0024
ALA 244
0.0047
CYS 245
0.0036
ASN 246
0.0030
ARG 247
0.0032
ILE 248
0.0044
CYS 249
0.0040
GLU 250
0.0037
SER 251
0.0029
MET 252
0.0037
GLY 253
0.0054
LEU 254
0.0048
ALA 255
0.0045
PRO 256
0.0044
PHE 257
0.0040
ASP 258
0.0045
LEU 259
0.0017
SER 260
0.0055
PRO 261
0.0074
ARG 262
0.0102
GLU 263
0.0069
ARG 264
0.0027
ASP 265
0.0021
ALA 266
0.0080
VAL 267
0.0105
ASN 268
0.0090
GLN 269
0.0062
ASN 270
0.0101
THR 271
0.0232
LYS 272
0.0238
LEU 273
0.0036
LEU 274
0.0136
GLN 275
0.0183
SER 276
0.0169
ALA 277
0.0151
LYS 278
0.0160
ILE 280
0.0049
LEU 281
0.0047
ARG 282
0.0062
GLY 283
0.0088
THR 284
0.0070
GLU 285
0.0023
GLU 286
0.0041
LYS 287
0.0054
CYS 288
0.0051
HIS 426
0.0160
LEU 427
0.0125
PRO 428
0.0061
ARG 429
0.0077
ALA 430
0.0086
SER 431
0.0079
ALA 432
0.0136
VAL 433
0.0135
ALA 434
0.0177
LEU 435
0.0168
GLU 436
0.0136
VAL 437
0.0148
GLN 438
0.0044
ARG 439
0.0031
LEU 440
0.0133
ASN 441
0.0408
ALA 442
0.0275
LEU 443
0.0109
ASP 444
0.0335
LEU 445
0.0154
GLU 446
0.0163
LYS 448
0.0133
ILE 449
0.0153
GLY 450
0.0137
LYS 451
0.0090
SER 452
0.0080
ILE 453
0.0045
LEU 454
0.0061
GLY 455
0.0078
LYS 456
0.0051
VAL 457
0.0043
HIS 458
0.0048
LEU 459
0.0045
ALA 460
0.0051
MET 461
0.0039
VAL 462
0.0031
ARG 463
0.0052
TYR 464
0.0055
HIS 465
0.0049
GLU 466
0.0033
GLY 467
0.0042
GLY 468
0.0041
ARG 469
0.0073
PHE 470
0.0067
CYS 471
0.0082
GLU 472
0.0234
LYS 473
0.0276
GLU 475
0.0105
GLU 476
0.0082
TRP 477
0.0055
ASP 478
0.0040
GLN 479
0.0030
GLU 480
0.0071
SER 481
0.0043
ALA 482
0.0012
VAL 483
0.0050
PHE 484
0.0013
HIS 485
0.0009
LEU 486
0.0019
GLU 487
0.0027
HIS 488
0.0044
ALA 489
0.0068
ALA 490
0.0076
ASN 491
0.0106
LEU 492
0.0113
GLY 493
0.0117
GLU 494
0.0088
LEU 495
0.0098
GLU 496
0.0058
ALA 497
0.0016
ILE 498
0.0013
VAL 499
0.0113
GLY 500
0.0115
LEU 501
0.0119
GLY 502
0.0212
LEU 503
0.0168
MET 504
0.0127
TYR 505
0.0122
SER 506
0.0123
GLN 507
0.0130
LEU 508
0.0211
PRO 509
0.0265
HIS 510
0.0220
HIS 511
0.0096
ILE 512
0.0061
LEU 513
0.0030
ALA 514
0.0027
ASP 515
0.0050
VAL 516
0.0055
SER 517
0.0046
LEU 518
0.0135
LYS 519
0.0186
GLU 520
0.0209
THR 521
0.0134
GLU 522
0.0075
GLU 523
0.0184
ASN 524
0.0037
LYS 525
0.0097
THR 526
0.0136
LYS 527
0.0083
GLY 528
0.0066
PHE 529
0.0120
ASP 734
0.0307
THR 735
0.0328
ASP 736
0.0226
SER 737
0.0209
GLU 738
0.0175
GLU 739
0.0177
GLU 740
0.0192
ILE 741
0.0138
ARG 742
0.0152
GLU 743
0.0130
ALA 744
0.0134
PHE 745
0.0135
ARG 746
0.0118
VAL 747
0.0106
PHE 748
0.0102
ASP 749
0.0047
LYS 750
0.0040
ASP 751
0.0029
GLY 752
0.0047
ASN 753
0.0068
GLY 754
0.0101
TYR 755
0.0076
ILE 756
0.0076
SER 757
0.0081
ALA 758
0.0114
ALA 759
0.0097
GLU 760
0.0044
LEU 761
0.0112
ARG 762
0.0115
HIS 763
0.0119
VAL 764
0.0190
MET 765
0.0165
THR 766
0.0209
ASN 767
0.0455
LEU 768
0.0215
GLY 769
0.0226
GLU 770
0.0208
LYS 771
0.0235
LEU 772
0.0401
THR 773
0.0436
ASP 774
0.0176
GLU 775
0.0213
GLU 776
0.0347
VAL 777
0.0271
ASP 778
0.0228
GLU 779
0.0229
MET 780
0.0258
ILE 781
0.0273
ARG 782
0.0203
GLU 783
0.0125
ALA 784
0.0153
ASP 785
0.0120
ILE 786
0.0271
ASP 787
0.0328
GLY 788
0.0258
ASP 789
0.0246
GLY 790
0.0154
GLN 791
0.0121
VAL 792
0.0126
ASN 793
0.0114
TYR 794
0.0166
GLU 795
0.0156
GLU 796
0.0143
PHE 797
0.0162
VAL 798
0.0140
GLN 799
0.0166
MET 800
0.0125
MET 801
0.0079
THR 802
0.0243
ALA 803
0.0386
LYS 804
0.0288
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.