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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 = 0.0666
ASN 49
0.0330
ALA 50
0.0260
VAL 51
0.0102
THR 52
0.0163
GLY 53
0.0177
GLU 54
0.0416
TRP 55
0.0135
LEU 56
0.0192
ASP 57
0.0456
ASP 58
0.0372
GLU 59
0.0315
VAL 60
0.0154
LEU 61
0.0144
ILE 62
0.0053
LYS 63
0.0151
MET 64
0.0028
ALA 65
0.0084
SER 66
0.0142
GLN 67
0.0121
PRO 68
0.0131
PHE 69
0.0216
GLY 70
0.0413
ARG 71
0.0354
GLY 72
0.0492
ALA 73
0.0152
MET 74
0.0150
ARG 75
0.0079
GLU 76
0.0069
CYS 77
0.0077
PHE 78
0.0083
ARG 79
0.0068
THR 80
0.0031
LYS 81
0.0134
LYS 82
0.0083
LEU 83
0.0075
SER 84
0.0091
ASN 85
0.0152
PHE 86
0.0113
LEU 87
0.0090
HIS 88
0.0175
ALA 89
0.0118
GLN 90
0.0066
GLN 91
0.0204
TRP 92
0.0122
LYS 93
0.0202
GLY 94
0.0225
ALA 95
0.0173
SER 96
0.0194
ASN 97
0.0120
TYR 98
0.0055
VAL 99
0.0035
ALA 100
0.0057
LYS 101
0.0069
ARG 102
0.0068
TYR 103
0.0110
ILE 104
0.0092
GLU 105
0.0154
PRO 106
0.0248
VAL 107
0.0166
ASP 108
0.0150
ARG 109
0.0162
ASP 110
0.0138
VAL 111
0.0132
TYR 112
0.0062
PHE 113
0.0050
GLU 114
0.0069
ASP 115
0.0063
VAL 116
0.0044
ARG 117
0.0076
LEU 118
0.0127
GLN 119
0.0105
MET 120
0.0096
GLU 121
0.0096
ALA 122
0.0070
LYS 123
0.0070
LEU 124
0.0069
TRP 125
0.0059
GLY 126
0.0056
GLU 127
0.0051
GLU 128
0.0059
TYR 129
0.0043
ASN 130
0.0032
ARG 131
0.0026
HIS 132
0.0033
LYS 133
0.0084
PRO 134
0.0099
PRO 135
0.0103
LYS 136
0.0063
GLN 137
0.0042
VAL 138
0.0038
ASP 139
0.0050
ILE 140
0.0075
MET 141
0.0094
GLN 142
0.0120
MET 143
0.0101
CYS 144
0.0091
ILE 145
0.0108
ILE 146
0.0113
GLU 147
0.0133
LEU 148
0.0204
LYS 149
0.0214
ASP 150
0.0199
ARG 151
0.0186
PRO 152
0.0232
GLY 153
0.0289
LYS 154
0.0154
PRO 155
0.0137
LEU 156
0.0120
PHE 157
0.0093
HIS 158
0.0097
LEU 159
0.0097
GLU 160
0.0108
HIS 161
0.0060
TYR 162
0.0048
ILE 163
0.0124
GLU 164
0.0132
GLY 165
0.0149
LYS 166
0.0168
TYR 167
0.0110
ILE 168
0.0035
LYS 169
0.0059
TYR 170
0.0101
ASN 171
0.0129
SER 172
0.0093
ASN 173
0.0078
SER 174
0.0096
GLY 175
0.0213
PHE 176
0.0197
VAL 177
0.0205
ARG 178
0.0209
ASP 179
0.0212
ASP 180
0.0127
ASN 181
0.0328
ILE 182
0.0225
ARG 183
0.0202
LEU 184
0.0088
THR 185
0.0085
PRO 186
0.0087
GLN 187
0.0081
ALA 188
0.0088
PHE 189
0.0065
SER 190
0.0047
HIS 191
0.0038
PHE 192
0.0052
THR 193
0.0070
PHE 194
0.0050
GLU 195
0.0047
ARG 196
0.0116
SER 197
0.0123
GLY 198
0.0153
HIS 199
0.0132
GLN 200
0.0167
LEU 201
0.0129
ILE 202
0.0115
VAL 203
0.0085
VAL 204
0.0053
ASP 205
0.0038
ILE 206
0.0044
GLN 207
0.0032
GLY 208
0.0089
VAL 209
0.0102
GLY 210
0.0085
ASP 211
0.0045
LEU 212
0.0065
TYR 213
0.0072
THR 214
0.0103
ASP 215
0.0112
PRO 216
0.0093
GLN 217
0.0120
ILE 218
0.0151
HIS 219
0.0199
THR 220
0.0275
GLU 221
0.0391
THR 222
0.0478
GLY 223
0.0549
THR 224
0.0622
ASP 225
0.0456
PHE 226
0.0210
GLY 227
0.0252
ASP 228
0.0314
GLY 229
0.0220
ASN 230
0.0260
LEU 231
0.0231
GLY 232
0.0208
VAL 233
0.0196
ARG 234
0.0131
GLY 235
0.0078
MET 236
0.0135
ALA 237
0.0110
LEU 238
0.0101
PHE 239
0.0097
PHE 240
0.0071
TYR 241
0.0099
SER 242
0.0107
HIS 243
0.0113
ALA 244
0.0075
CYS 245
0.0065
ASN 246
0.0044
ARG 247
0.0037
ILE 248
0.0059
CYS 249
0.0074
GLU 250
0.0103
SER 251
0.0101
MET 252
0.0100
GLY 253
0.0070
LEU 254
0.0061
ALA 255
0.0088
PRO 256
0.0124
PHE 257
0.0134
ASP 258
0.0147
LEU 259
0.0169
SER 260
0.0140
PRO 261
0.0178
ARG 262
0.0125
GLU 263
0.0107
ARG 264
0.0165
ASP 265
0.0176
ALA 266
0.0150
VAL 267
0.0136
ASN 268
0.0095
GLN 269
0.0222
ASN 270
0.0068
THR 271
0.0148
LYS 272
0.0142
LEU 273
0.0129
LEU 274
0.0149
GLN 275
0.0182
SER 276
0.0114
ALA 277
0.0051
LYS 278
0.0176
ILE 280
0.0232
LEU 281
0.0192
ARG 282
0.0293
GLY 283
0.0208
THR 284
0.0226
GLU 285
0.0187
GLU 286
0.0101
LYS 287
0.0074
CYS 288
0.0087
HIS 426
0.0443
LEU 427
0.0329
PRO 428
0.0152
ARG 429
0.0095
ALA 430
0.0045
SER 431
0.0090
ALA 432
0.0135
VAL 433
0.0152
ALA 434
0.0157
LEU 435
0.0147
GLU 436
0.0087
VAL 437
0.0089
GLN 438
0.0137
ARG 439
0.0089
LEU 440
0.0038
ASN 441
0.0172
ALA 442
0.0240
LEU 443
0.0148
ASP 444
0.0256
LEU 445
0.0127
GLU 446
0.0112
LYS 448
0.0141
ILE 449
0.0163
GLY 450
0.0203
LYS 451
0.0133
SER 452
0.0112
ILE 453
0.0085
LEU 454
0.0093
GLY 455
0.0073
LYS 456
0.0086
VAL 457
0.0076
HIS 458
0.0081
LEU 459
0.0084
ALA 460
0.0072
MET 461
0.0067
VAL 462
0.0050
ARG 463
0.0065
TYR 464
0.0088
HIS 465
0.0090
GLU 466
0.0091
GLY 467
0.0133
GLY 468
0.0163
ARG 469
0.0143
PHE 470
0.0146
CYS 471
0.0206
GLU 472
0.0666
LYS 473
0.0321
GLU 475
0.0174
GLU 476
0.0155
TRP 477
0.0141
ASP 478
0.0089
GLN 479
0.0090
GLU 480
0.0083
SER 481
0.0048
ALA 482
0.0008
VAL 483
0.0034
PHE 484
0.0080
HIS 485
0.0081
LEU 486
0.0055
GLU 487
0.0043
HIS 488
0.0092
ALA 489
0.0094
ALA 490
0.0067
ASN 491
0.0078
LEU 492
0.0109
GLY 493
0.0101
GLU 494
0.0100
LEU 495
0.0096
GLU 496
0.0037
ALA 497
0.0041
ILE 498
0.0043
VAL 499
0.0169
GLY 500
0.0172
LEU 501
0.0179
GLY 502
0.0280
LEU 503
0.0232
MET 504
0.0194
TYR 505
0.0196
SER 506
0.0206
GLN 507
0.0224
LEU 508
0.0234
PRO 509
0.0341
HIS 510
0.0320
HIS 511
0.0183
ILE 512
0.0117
LEU 513
0.0050
ALA 514
0.0095
ASP 515
0.0107
VAL 516
0.0069
SER 517
0.0055
LEU 518
0.0208
LYS 519
0.0307
GLU 520
0.0299
THR 521
0.0200
GLU 522
0.0124
GLU 523
0.0283
ASN 524
0.0036
LYS 525
0.0162
THR 526
0.0213
LYS 527
0.0128
GLY 528
0.0120
PHE 529
0.0186
ASP 734
0.0109
THR 735
0.0113
ASP 736
0.0071
SER 737
0.0045
GLU 738
0.0055
GLU 739
0.0065
GLU 740
0.0036
ILE 741
0.0050
ARG 742
0.0045
GLU 743
0.0040
ALA 744
0.0038
PHE 745
0.0038
ARG 746
0.0070
VAL 747
0.0066
PHE 748
0.0035
ASP 749
0.0047
LYS 750
0.0036
ASP 751
0.0057
GLY 752
0.0075
ASN 753
0.0075
GLY 754
0.0066
TYR 755
0.0044
ILE 756
0.0061
SER 757
0.0067
ALA 758
0.0055
ALA 759
0.0043
GLU 760
0.0031
LEU 761
0.0048
ARG 762
0.0033
HIS 763
0.0048
VAL 764
0.0041
MET 765
0.0035
THR 766
0.0070
ASN 767
0.0161
LEU 768
0.0086
GLY 769
0.0050
GLU 770
0.0085
LYS 771
0.0105
LEU 772
0.0104
THR 773
0.0150
ASP 774
0.0062
GLU 775
0.0071
GLU 776
0.0130
VAL 777
0.0099
ASP 778
0.0085
GLU 779
0.0070
MET 780
0.0140
ILE 781
0.0179
ARG 782
0.0122
GLU 783
0.0078
ALA 784
0.0080
ASP 785
0.0125
ILE 786
0.0088
ASP 787
0.0041
GLY 788
0.0150
ASP 789
0.0143
GLY 790
0.0171
GLN 791
0.0087
VAL 792
0.0089
ASN 793
0.0067
TYR 794
0.0105
GLU 795
0.0123
GLU 796
0.0127
PHE 797
0.0127
VAL 798
0.0078
GLN 799
0.0086
MET 800
0.0156
MET 801
0.0157
THR 802
0.0177
ALA 803
0.0445
LYS 804
0.0096
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.