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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 = 0.1062
ASN 49
0.0059
ALA 50
0.0090
VAL 51
0.0109
THR 52
0.0159
GLY 53
0.0156
GLU 54
0.0148
TRP 55
0.0109
LEU 56
0.0113
ASP 57
0.0099
ASP 58
0.0120
GLU 59
0.0119
VAL 60
0.0099
LEU 61
0.0111
ILE 62
0.0100
LYS 63
0.0130
MET 64
0.0135
ALA 65
0.0189
SER 66
0.0228
GLN 67
0.0240
PRO 68
0.0214
PHE 69
0.0243
GLY 70
0.0252
ARG 71
0.0227
GLY 72
0.0230
ALA 73
0.0217
MET 74
0.0149
ARG 75
0.0119
GLU 76
0.0152
CYS 77
0.0144
PHE 78
0.0138
ARG 79
0.0126
THR 80
0.0093
LYS 81
0.0083
LYS 82
0.0061
LEU 83
0.0064
SER 84
0.0050
ASN 85
0.0064
PHE 86
0.0056
LEU 87
0.0050
HIS 88
0.0069
ALA 89
0.0085
GLN 90
0.0076
GLN 91
0.0116
TRP 92
0.0132
LYS 93
0.0156
GLY 94
0.0116
ALA 95
0.0084
SER 96
0.0080
ASN 97
0.0085
TYR 98
0.0078
VAL 99
0.0089
ALA 100
0.0057
LYS 101
0.0074
ARG 102
0.0065
TYR 103
0.0079
ILE 104
0.0121
GLU 105
0.0099
PRO 106
0.0066
VAL 107
0.0033
ASP 108
0.0052
ARG 109
0.0060
ASP 110
0.0087
VAL 111
0.0072
TYR 112
0.0053
PHE 113
0.0070
GLU 114
0.0089
ASP 115
0.0089
VAL 116
0.0082
ARG 117
0.0101
LEU 118
0.0103
GLN 119
0.0097
MET 120
0.0092
GLU 121
0.0084
ALA 122
0.0077
LYS 123
0.0076
LEU 124
0.0063
TRP 125
0.0039
GLY 126
0.0038
GLU 127
0.0027
GLU 128
0.0035
TYR 129
0.0021
ASN 130
0.0029
ARG 131
0.0061
HIS 132
0.0086
LYS 133
0.0104
PRO 134
0.0105
PRO 135
0.0145
LYS 136
0.0099
GLN 137
0.0054
VAL 138
0.0058
ASP 139
0.0063
ILE 140
0.0080
MET 141
0.0096
GLN 142
0.0104
MET 143
0.0091
CYS 144
0.0079
ILE 145
0.0056
ILE 146
0.0049
GLU 147
0.0088
LEU 148
0.0139
LYS 149
0.0189
ASP 150
0.0232
ARG 151
0.0210
PRO 152
0.0227
GLY 153
0.0182
LYS 154
0.0154
PRO 155
0.0103
LEU 156
0.0052
PHE 157
0.0032
HIS 158
0.0051
LEU 159
0.0060
GLU 160
0.0086
HIS 161
0.0094
TYR 162
0.0100
ILE 163
0.0091
GLU 164
0.0083
GLY 165
0.0077
LYS 166
0.0176
TYR 167
0.0175
ILE 168
0.0181
LYS 169
0.0183
TYR 170
0.0157
ASN 171
0.0142
SER 172
0.0130
ASN 173
0.0114
SER 174
0.0107
GLY 175
0.0100
PHE 176
0.0147
VAL 177
0.0150
ARG 178
0.0222
ASP 179
0.0255
ASP 180
0.0313
ASN 181
0.0326
ILE 182
0.0263
ARG 183
0.0201
LEU 184
0.0165
THR 185
0.0116
PRO 186
0.0105
GLN 187
0.0097
ALA 188
0.0082
PHE 189
0.0053
SER 190
0.0046
HIS 191
0.0035
PHE 192
0.0030
THR 193
0.0009
PHE 194
0.0006
GLU 195
0.0029
ARG 196
0.0040
SER 197
0.0035
GLY 198
0.0037
HIS 199
0.0020
GLN 200
0.0037
LEU 201
0.0033
ILE 202
0.0042
VAL 203
0.0058
VAL 204
0.0077
ASP 205
0.0112
ILE 206
0.0106
GLN 207
0.0133
GLY 208
0.0127
VAL 209
0.0117
GLY 210
0.0107
ASP 211
0.0079
LEU 212
0.0086
TYR 213
0.0100
THR 214
0.0113
ASP 215
0.0123
PRO 216
0.0109
GLN 217
0.0100
ILE 218
0.0084
HIS 219
0.0076
THR 220
0.0059
GLU 221
0.0054
THR 222
0.0079
GLY 223
0.0091
THR 224
0.0113
ASP 225
0.0105
PHE 226
0.0104
GLY 227
0.0116
ASP 228
0.0133
GLY 229
0.0120
ASN 230
0.0102
LEU 231
0.0098
GLY 232
0.0078
VAL 233
0.0061
ARG 234
0.0059
GLY 235
0.0068
MET 236
0.0042
ALA 237
0.0039
LEU 238
0.0055
PHE 239
0.0048
PHE 240
0.0021
TYR 241
0.0028
SER 242
0.0045
HIS 243
0.0056
ALA 244
0.0123
CYS 245
0.0123
ASN 246
0.0163
ARG 247
0.0207
ILE 248
0.0156
CYS 249
0.0123
GLU 250
0.0168
SER 251
0.0178
MET 252
0.0140
GLY 253
0.0137
LEU 254
0.0085
ALA 255
0.0063
PRO 256
0.0031
PHE 257
0.0013
ASP 258
0.0032
LEU 259
0.0051
SER 260
0.0097
PRO 261
0.0119
ARG 262
0.0100
GLU 263
0.0053
ARG 264
0.0064
ASP 265
0.0052
ALA 266
0.0047
VAL 267
0.0081
ASN 268
0.0149
GLN 269
0.0189
ASN 270
0.0252
THR 271
0.0273
LYS 272
0.0369
LEU 273
0.0354
LEU 274
0.0286
GLN 275
0.0356
SER 276
0.0401
ALA 277
0.0315
LYS 278
0.0309
ILE 280
0.0265
LEU 281
0.0241
ARG 282
0.0256
GLY 283
0.0250
THR 284
0.0209
GLU 285
0.0171
GLU 286
0.0160
LYS 287
0.0147
CYS 288
0.0104
HIS 426
0.0073
LEU 427
0.0082
PRO 428
0.0064
ARG 429
0.0037
ALA 430
0.0033
SER 431
0.0031
ALA 432
0.0038
VAL 433
0.0042
ALA 434
0.0076
LEU 435
0.0048
GLU 436
0.0033
VAL 437
0.0104
GLN 438
0.0133
ARG 439
0.0128
LEU 440
0.0139
ASN 441
0.0360
ALA 442
0.0377
LEU 443
0.0505
ASP 444
0.0832
LEU 445
0.1062
GLU 446
0.1044
LYS 448
0.0133
ILE 449
0.0053
GLY 450
0.0090
LYS 451
0.0070
SER 452
0.0028
ILE 453
0.0045
LEU 454
0.0040
GLY 455
0.0055
LYS 456
0.0072
VAL 457
0.0069
HIS 458
0.0074
LEU 459
0.0093
ALA 460
0.0092
MET 461
0.0081
VAL 462
0.0106
ARG 463
0.0119
TYR 464
0.0104
HIS 465
0.0113
GLU 466
0.0157
GLY 467
0.0161
GLY 468
0.0154
ARG 469
0.0102
PHE 470
0.0089
CYS 471
0.0130
GLU 472
0.0282
LYS 473
0.0427
GLU 475
0.0266
GLU 476
0.0247
TRP 477
0.0202
ASP 478
0.0170
GLN 479
0.0169
GLU 480
0.0159
SER 481
0.0133
ALA 482
0.0135
VAL 483
0.0141
PHE 484
0.0117
HIS 485
0.0099
LEU 486
0.0116
GLU 487
0.0117
HIS 488
0.0091
ALA 489
0.0084
ALA 490
0.0085
ASN 491
0.0073
LEU 492
0.0049
GLY 493
0.0059
GLU 494
0.0088
LEU 495
0.0110
GLU 496
0.0130
ALA 497
0.0124
ILE 498
0.0120
VAL 499
0.0127
GLY 500
0.0123
LEU 501
0.0134
GLY 502
0.0178
LEU 503
0.0164
MET 504
0.0132
TYR 505
0.0161
SER 506
0.0240
GLN 507
0.0227
LEU 508
0.0233
PRO 509
0.0240
HIS 510
0.0191
HIS 511
0.0180
ILE 512
0.0160
LEU 513
0.0172
ALA 514
0.0214
ASP 515
0.0244
VAL 516
0.0210
SER 517
0.0250
LEU 518
0.0196
LYS 519
0.0204
GLU 520
0.0142
THR 521
0.0244
GLU 522
0.0402
GLU 523
0.0454
ASN 524
0.0313
LYS 525
0.0381
THR 526
0.0523
LYS 527
0.0450
GLY 528
0.0353
PHE 529
0.0608
ASP 734
0.0067
THR 735
0.0067
ASP 736
0.0066
SER 737
0.0059
GLU 738
0.0049
GLU 739
0.0051
GLU 740
0.0048
ILE 741
0.0051
ARG 742
0.0052
GLU 743
0.0055
ALA 744
0.0056
PHE 745
0.0063
ARG 746
0.0065
VAL 747
0.0065
PHE 748
0.0071
ASP 749
0.0086
LYS 750
0.0089
ASP 751
0.0093
GLY 752
0.0094
ASN 753
0.0095
GLY 754
0.0089
TYR 755
0.0080
ILE 756
0.0069
SER 757
0.0065
ALA 758
0.0046
ALA 759
0.0055
GLU 760
0.0067
LEU 761
0.0061
ARG 762
0.0056
HIS 763
0.0062
VAL 764
0.0067
MET 765
0.0064
THR 766
0.0062
ASN 767
0.0071
LEU 768
0.0075
GLY 769
0.0072
GLU 770
0.0070
LYS 771
0.0060
LEU 772
0.0052
THR 773
0.0040
ASP 774
0.0033
GLU 775
0.0038
GLU 776
0.0043
VAL 777
0.0045
ASP 778
0.0041
GLU 779
0.0039
MET 780
0.0043
ILE 781
0.0048
ARG 782
0.0045
GLU 783
0.0037
ALA 784
0.0045
ASP 785
0.0052
ILE 786
0.0057
ASP 787
0.0069
GLY 788
0.0059
ASP 789
0.0067
GLY 790
0.0056
GLN 791
0.0064
VAL 792
0.0061
ASN 793
0.0071
TYR 794
0.0069
GLU 795
0.0071
GLU 796
0.0060
PHE 797
0.0062
VAL 798
0.0055
GLN 799
0.0071
MET 800
0.0058
MET 801
0.0013
THR 802
0.0045
ALA 803
0.0287
LYS 804
0.0704
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.