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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 = 0.3513
MET 1
0.0212
ILE 2
0.0202
VAL 3
0.0232
SER 4
0.0239
PHE 5
0.0128
MET 6
0.0194
VAL 7
0.0246
ALA 8
0.0361
MET 9
0.0379
ASP 10
0.0383
GLU 11
0.0426
ASN 12
0.0336
ARG 13
0.0381
VAL 14
0.0203
ILE 15
0.0188
GLY 16
0.0076
LYS 17
0.0276
ASP 18
0.0445
ASN 19
0.0202
ASN 20
0.0333
LEU 21
0.0326
PRO 22
0.0493
TRP 23
0.0368
ARG 24
0.0152
LEU 25
0.0179
PRO 26
0.0236
SER 27
0.0215
GLU 28
0.0203
LEU 29
0.0413
GLN 30
0.0307
TYR 31
0.0227
VAL 32
0.0202
LYS 33
0.0389
LYS 34
0.0475
THR 35
0.0352
THR 36
0.0258
MET 37
0.0318
GLY 38
0.0206
HIS 39
0.0184
PRO 40
0.0136
LEU 41
0.0237
ILE 42
0.0187
MET 43
0.0136
GLY 44
0.0125
ARG 45
0.0151
LYS 46
0.0218
ASN 47
0.0197
TYR 48
0.0173
GLU 49
0.0189
ALA 50
0.0165
ILE 51
0.0182
GLY 52
0.0191
ARG 53
0.0273
PRO 54
0.0169
LEU 55
0.0357
PRO 56
0.0379
GLY 57
0.0397
ARG 58
0.0175
ARG 59
0.0068
ASN 60
0.0124
ILE 61
0.0222
ILE 62
0.0272
VAL 63
0.0302
THR 64
0.0323
ARG 65
0.0371
ASN 66
0.0167
GLU 67
0.0373
GLY 68
0.0430
TYR 69
0.0341
HIS 70
0.0388
VAL 71
0.0446
GLU 72
0.0494
GLY 73
0.0230
CYS 74
0.0215
GLU 75
0.0268
VAL 76
0.0239
ALA 77
0.0337
HIS 78
0.0252
SER 79
0.0735
VAL 80
0.1090
GLU 81
0.1578
GLU 82
0.0651
VAL 83
0.0712
PHE 84
0.0768
GLU 85
0.0475
LEU 86
0.0119
CYS 87
0.0654
LYS 88
0.0296
ASN 89
0.0333
GLU 90
0.0317
GLU 91
0.0319
GLU 92
0.0226
ILE 93
0.0231
PHE 94
0.0203
ILE 95
0.0287
PHE 96
0.0263
GLY 97
0.0148
GLY 98
0.0192
ALA 99
0.0345
GLN 100
0.0383
ILE 101
0.0359
TYR 102
0.0177
ASP 103
0.0339
LEU 104
0.0445
PHE 105
0.0169
LEU 106
0.0594
PRO 107
0.0975
TYR 108
0.0681
VAL 109
0.0387
ASP 110
0.0326
LYS 111
0.0391
LEU 112
0.0504
TYR 113
0.0195
ILE 114
0.0203
THR 115
0.0254
LYS 116
0.0283
ILE 117
0.0189
HIS 118
0.0148
HIS 119
0.0312
ALA 120
0.0495
PHE 121
0.0221
GLU 122
0.0198
GLY 123
0.0140
ASP 124
0.0342
THR 125
0.0374
PHE 126
0.0438
PHE 127
0.0547
PRO 128
0.0759
GLU 129
0.0453
MET 130
0.0237
ASP 131
0.0240
MET 132
0.0285
THR 133
0.0405
ASN 134
0.0280
TRP 135
0.0062
LYS 136
0.0202
GLU 137
0.0218
VAL 138
0.0171
PHE 139
0.0322
VAL 140
0.0421
GLU 141
0.1232
LYS 142
0.0716
GLY 143
0.0269
LEU 144
0.0401
THR 145
0.0325
ASP 146
0.0361
GLU 147
0.0634
LYS 148
0.0518
ASN 149
0.0250
PRO 150
0.0299
TYR 151
0.0297
THR 152
0.0252
TYR 153
0.0160
TYR 154
0.0198
TYR 155
0.0306
HIS 156
0.0502
VAL 157
0.0314
TYR 158
0.0212
GLU 159
0.0149
LYS 160
0.0107
GLN 161
0.0343
GLN 162
0.0189
LEU 163
0.0220
VAL 164
0.0166
PRO 165
0.0207
ARG 166
0.0212
MET 1
0.0338
ILE 2
0.0431
VAL 3
0.0228
SER 4
0.0393
PHE 5
0.0490
MET 6
0.0467
VAL 7
0.0223
ALA 8
0.0087
MET 9
0.0509
ASP 10
0.0406
GLU 11
0.0604
ASN 12
0.0736
ARG 13
0.0476
VAL 14
0.0342
ILE 15
0.0314
GLY 16
0.0216
LYS 17
0.0161
ASP 18
0.0219
ASN 19
0.0374
ASN 20
0.0394
LEU 21
0.0345
PRO 22
0.0367
TRP 23
0.0443
ARG 24
0.0456
LEU 25
0.0130
PRO 26
0.0586
SER 27
0.1297
GLU 28
0.1305
LEU 29
0.0900
GLN 30
0.2238
TYR 31
0.3513
VAL 32
0.2723
LYS 33
0.0156
LYS 34
0.1125
THR 35
0.1496
THR 36
0.1025
MET 37
0.0339
GLY 38
0.0646
HIS 39
0.0544
PRO 40
0.0470
LEU 41
0.0463
ILE 42
0.0415
MET 43
0.0404
GLY 44
0.0374
ARG 45
0.0603
LYS 46
0.0561
ASN 47
0.0301
TYR 48
0.0437
GLU 49
0.0649
ALA 50
0.0515
ILE 51
0.0622
GLY 52
0.0791
ARG 53
0.0415
PRO 54
0.0422
LEU 55
0.0603
PRO 56
0.0522
GLY 57
0.0607
ARG 58
0.0422
ARG 59
0.0397
ASN 60
0.0546
ILE 61
0.0181
ILE 62
0.0217
VAL 63
0.0245
THR 64
0.0282
ARG 65
0.0492
ASN 66
0.0538
GLU 67
0.0458
GLY 68
0.0661
TYR 69
0.0476
HIS 70
0.0539
VAL 71
0.0478
GLU 72
0.0557
GLY 73
0.0324
CYS 74
0.0307
GLU 75
0.0490
VAL 76
0.0435
ALA 77
0.0534
HIS 78
0.0309
SER 79
0.0512
VAL 80
0.0810
GLU 81
0.0677
GLU 82
0.0338
VAL 83
0.0534
PHE 84
0.0489
GLU 85
0.0543
LEU 86
0.0479
CYS 87
0.0187
LYS 88
0.0312
ASN 89
0.0187
GLU 90
0.0198
GLU 91
0.0494
GLU 92
0.0533
ILE 93
0.0574
PHE 94
0.0538
ILE 95
0.0505
PHE 96
0.0650
GLY 97
0.0533
GLY 98
0.0618
ALA 99
0.0771
GLN 100
0.0651
ILE 101
0.0592
TYR 102
0.0597
ASP 103
0.0689
LEU 104
0.0527
PHE 105
0.0294
LEU 106
0.0250
PRO 107
0.0574
TYR 108
0.0802
VAL 109
0.1311
ASP 110
0.0529
LYS 111
0.1126
LEU 112
0.2001
TYR 113
0.0281
ILE 114
0.0138
THR 115
0.0358
LYS 116
0.0583
ILE 117
0.0582
HIS 118
0.1368
HIS 119
0.0834
ALA 120
0.0369
PHE 121
0.0409
GLU 122
0.0605
GLY 123
0.0376
ASP 124
0.0578
THR 125
0.0522
PHE 126
0.0500
PHE 127
0.0493
PRO 128
0.0482
GLU 129
0.1197
MET 130
0.0638
ASP 131
0.0177
MET 132
0.0262
THR 133
0.0268
ASN 134
0.0083
TRP 135
0.0217
LYS 136
0.0435
GLU 137
0.1069
VAL 138
0.0787
PHE 139
0.0311
VAL 140
0.0463
GLU 141
0.0962
LYS 142
0.0737
GLY 143
0.0560
LEU 144
0.0400
THR 145
0.0429
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.