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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 = 0.0553
ASN 49
0.0237
ALA 50
0.0251
VAL 51
0.0189
THR 52
0.0143
GLY 53
0.0153
GLU 54
0.0116
TRP 55
0.0139
LEU 56
0.0124
ASP 57
0.0126
ASP 58
0.0255
GLU 59
0.0162
VAL 60
0.0117
LEU 61
0.0038
ILE 62
0.0062
LYS 63
0.0099
MET 64
0.0052
ALA 65
0.0071
SER 66
0.0089
GLN 67
0.0091
PRO 68
0.0061
PHE 69
0.0049
GLY 70
0.0070
ARG 71
0.0069
GLY 72
0.0143
ALA 73
0.0156
MET 74
0.0103
ARG 75
0.0036
GLU 76
0.0014
CYS 77
0.0011
PHE 78
0.0009
ARG 79
0.0022
THR 80
0.0025
LYS 81
0.0058
LYS 82
0.0051
LEU 83
0.0047
SER 84
0.0119
ASN 85
0.0302
PHE 86
0.0161
LEU 87
0.0104
HIS 88
0.0169
ALA 89
0.0151
GLN 90
0.0095
GLN 91
0.0114
TRP 92
0.0054
LYS 93
0.0149
GLY 94
0.0141
ALA 95
0.0060
SER 96
0.0052
ASN 97
0.0039
TYR 98
0.0012
VAL 99
0.0024
ALA 100
0.0025
LYS 101
0.0034
ARG 102
0.0037
TYR 103
0.0038
ILE 104
0.0035
GLU 105
0.0045
PRO 106
0.0087
VAL 107
0.0071
ASP 108
0.0144
ARG 109
0.0065
ASP 110
0.0033
VAL 111
0.0023
TYR 112
0.0049
PHE 113
0.0077
GLU 114
0.0076
ASP 115
0.0067
VAL 116
0.0050
ARG 117
0.0061
LEU 118
0.0086
GLN 119
0.0032
MET 120
0.0056
GLU 121
0.0051
ALA 122
0.0042
LYS 123
0.0040
LEU 124
0.0030
TRP 125
0.0027
GLY 126
0.0033
GLU 127
0.0072
GLU 128
0.0083
TYR 129
0.0071
ASN 130
0.0112
ARG 131
0.0120
HIS 132
0.0116
LYS 133
0.0143
PRO 134
0.0110
PRO 135
0.0127
LYS 136
0.0051
GLN 137
0.0039
VAL 138
0.0044
ASP 139
0.0060
ILE 140
0.0049
MET 141
0.0046
GLN 142
0.0073
MET 143
0.0035
CYS 144
0.0024
ILE 145
0.0075
ILE 146
0.0069
GLU 147
0.0072
LEU 148
0.0134
LYS 149
0.0150
ASP 150
0.0135
ARG 151
0.0108
PRO 152
0.0153
GLY 153
0.0177
LYS 154
0.0087
PRO 155
0.0079
LEU 156
0.0087
PHE 157
0.0049
HIS 158
0.0044
LEU 159
0.0039
GLU 160
0.0035
HIS 161
0.0074
TYR 162
0.0099
ILE 163
0.0127
GLU 164
0.0181
GLY 165
0.0140
LYS 166
0.0173
TYR 167
0.0112
ILE 168
0.0181
LYS 169
0.0158
TYR 170
0.0134
ASN 171
0.0163
SER 172
0.0164
ASN 173
0.0114
SER 174
0.0072
GLY 175
0.0073
PHE 176
0.0105
VAL 177
0.0144
ARG 178
0.0334
ASP 179
0.0262
ASP 180
0.0186
ASN 181
0.0440
ILE 182
0.0249
ARG 183
0.0246
LEU 184
0.0058
THR 185
0.0060
PRO 186
0.0066
GLN 187
0.0072
ALA 188
0.0063
PHE 189
0.0041
SER 190
0.0039
HIS 191
0.0025
PHE 192
0.0022
THR 193
0.0012
PHE 194
0.0036
GLU 195
0.0033
ARG 196
0.0055
SER 197
0.0083
GLY 198
0.0082
HIS 199
0.0088
GLN 200
0.0101
LEU 201
0.0040
ILE 202
0.0089
VAL 203
0.0095
VAL 204
0.0096
ASP 205
0.0149
ILE 206
0.0138
GLN 207
0.0131
GLY 208
0.0083
VAL 209
0.0036
GLY 210
0.0068
ASP 211
0.0075
LEU 212
0.0063
TYR 213
0.0070
THR 214
0.0058
ASP 215
0.0091
PRO 216
0.0118
GLN 217
0.0163
ILE 218
0.0146
HIS 219
0.0136
THR 220
0.0185
GLU 221
0.0249
THR 222
0.0366
GLY 223
0.0271
THR 224
0.0318
ASP 225
0.0331
PHE 226
0.0233
GLY 227
0.0230
ASP 228
0.0209
GLY 229
0.0228
ASN 230
0.0179
LEU 231
0.0153
GLY 232
0.0157
VAL 233
0.0145
ARG 234
0.0129
GLY 235
0.0102
MET 236
0.0117
ALA 237
0.0113
LEU 238
0.0074
PHE 239
0.0083
PHE 240
0.0090
TYR 241
0.0109
SER 242
0.0134
HIS 243
0.0134
ALA 244
0.0094
CYS 245
0.0067
ASN 246
0.0056
ARG 247
0.0108
ILE 248
0.0102
CYS 249
0.0101
GLU 250
0.0132
SER 251
0.0109
MET 252
0.0111
GLY 253
0.0119
LEU 254
0.0044
ALA 255
0.0025
PRO 256
0.0087
PHE 257
0.0085
ASP 258
0.0067
LEU 259
0.0072
SER 260
0.0094
PRO 261
0.0160
ARG 262
0.0199
GLU 263
0.0163
ARG 264
0.0169
ASP 265
0.0163
ALA 266
0.0130
VAL 267
0.0189
ASN 268
0.0113
GLN 269
0.0161
ASN 270
0.0184
THR 271
0.0117
LYS 272
0.0133
LEU 273
0.0150
LEU 274
0.0137
GLN 275
0.0153
SER 276
0.0234
ALA 277
0.0134
LYS 278
0.0169
ILE 280
0.0271
LEU 281
0.0276
ARG 282
0.0344
GLY 283
0.0242
THR 284
0.0255
GLU 285
0.0191
GLU 286
0.0177
LYS 287
0.0148
CYS 288
0.0126
HIS 426
0.0297
LEU 427
0.0195
PRO 428
0.0068
ARG 429
0.0086
ALA 430
0.0094
SER 431
0.0097
ALA 432
0.0139
VAL 433
0.0104
ALA 434
0.0143
LEU 435
0.0176
GLU 436
0.0148
VAL 437
0.0152
GLN 438
0.0173
ARG 439
0.0142
LEU 440
0.0135
ASN 441
0.0323
ALA 442
0.0246
LEU 443
0.0205
ASP 444
0.0067
LEU 445
0.0164
GLU 446
0.0553
LYS 448
0.0227
ILE 449
0.0226
GLY 450
0.0220
LYS 451
0.0045
SER 452
0.0015
ILE 453
0.0044
LEU 454
0.0080
GLY 455
0.0065
LYS 456
0.0058
VAL 457
0.0081
HIS 458
0.0085
LEU 459
0.0087
ALA 460
0.0085
MET 461
0.0102
VAL 462
0.0110
ARG 463
0.0147
TYR 464
0.0157
HIS 465
0.0165
GLU 466
0.0136
GLY 467
0.0290
GLY 468
0.0304
ARG 469
0.0308
PHE 470
0.0302
CYS 471
0.0427
GLU 472
0.0251
LYS 473
0.0384
GLU 475
0.0207
GLU 476
0.0236
TRP 477
0.0140
ASP 478
0.0105
GLN 479
0.0100
GLU 480
0.0140
SER 481
0.0084
ALA 482
0.0077
VAL 483
0.0098
PHE 484
0.0086
HIS 485
0.0078
LEU 486
0.0106
GLU 487
0.0101
HIS 488
0.0110
ALA 489
0.0099
ALA 490
0.0106
ASN 491
0.0114
LEU 492
0.0116
GLY 493
0.0095
GLU 494
0.0123
LEU 495
0.0120
GLU 496
0.0078
ALA 497
0.0145
ILE 498
0.0150
VAL 499
0.0162
GLY 500
0.0212
LEU 501
0.0167
GLY 502
0.0263
LEU 503
0.0261
MET 504
0.0192
TYR 505
0.0154
SER 506
0.0185
GLN 507
0.0193
LEU 508
0.0290
PRO 509
0.0264
HIS 510
0.0266
HIS 511
0.0213
ILE 512
0.0135
LEU 513
0.0090
ALA 514
0.0213
ASP 515
0.0314
VAL 516
0.0216
SER 517
0.0080
LEU 518
0.0249
LYS 519
0.0327
GLU 520
0.0182
THR 521
0.0148
GLU 522
0.0080
GLU 523
0.0165
ASN 524
0.0067
LYS 525
0.0197
THR 526
0.0306
LYS 527
0.0181
GLY 528
0.0164
PHE 529
0.0252
ASP 734
0.0214
THR 735
0.0134
ASP 736
0.0256
SER 737
0.0204
GLU 738
0.0177
GLU 739
0.0154
GLU 740
0.0141
ILE 741
0.0149
ARG 742
0.0139
GLU 743
0.0053
ALA 744
0.0063
PHE 745
0.0065
ARG 746
0.0048
VAL 747
0.0113
PHE 748
0.0124
ASP 749
0.0126
LYS 750
0.0125
ASP 751
0.0112
GLY 752
0.0143
ASN 753
0.0139
GLY 754
0.0164
TYR 755
0.0135
ILE 756
0.0115
SER 757
0.0074
ALA 758
0.0015
ALA 759
0.0055
GLU 760
0.0067
LEU 761
0.0052
ARG 762
0.0061
HIS 763
0.0088
VAL 764
0.0126
MET 765
0.0100
THR 766
0.0151
ASN 767
0.0250
LEU 768
0.0148
GLY 769
0.0139
GLU 770
0.0095
LYS 771
0.0164
LEU 772
0.0175
THR 773
0.0189
ASP 774
0.0107
GLU 775
0.0088
GLU 776
0.0121
VAL 777
0.0179
ASP 778
0.0174
GLU 779
0.0227
MET 780
0.0251
ILE 781
0.0337
ARG 782
0.0470
GLU 783
0.0181
ALA 784
0.0111
ASP 785
0.0257
ILE 786
0.0071
ASP 787
0.0264
GLY 788
0.0529
ASP 789
0.0391
GLY 790
0.0319
GLN 791
0.0110
VAL 792
0.0174
ASN 793
0.0203
TYR 794
0.0187
GLU 795
0.0233
GLU 796
0.0257
PHE 797
0.0238
VAL 798
0.0176
GLN 799
0.0211
MET 800
0.0172
MET 801
0.0168
THR 802
0.0267
ALA 803
0.0480
LYS 804
0.0099
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.