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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 = 0.2035
GLU 2
0.0343
LEU 3
0.0267
VAL 4
0.0226
SER 5
0.0234
VAL 6
0.0154
ALA 7
0.0143
ALA 8
0.0395
LEU 9
0.0616
ALA 10
0.0556
GLU 11
0.0650
ASN 12
0.0585
ARG 13
0.0611
VAL 14
0.0395
ILE 15
0.0309
GLY 16
0.0161
ARG 17
0.0307
ASP 18
0.0776
GLY 19
0.0597
GLU 20
0.0627
LEU 21
0.0543
PRO 22
0.0448
TRP 23
0.0383
PRO 24
0.0351
SER 25
0.0549
ILE 26
0.1171
PRO 27
0.1197
ALA 28
0.0837
ASP 29
0.0918
LYS 30
0.0995
LYS 31
0.0767
GLN 32
0.0790
TYR 33
0.0997
ARG 34
0.0661
SER 35
0.0817
ARG 36
0.0880
ILE 37
0.0728
ALA 38
0.0981
ASP 39
0.0848
ASP 40
0.0555
PRO 41
0.0217
VAL 42
0.0268
VAL 43
0.0245
LEU 44
0.0259
GLY 45
0.0309
ARG 46
0.0540
THR 47
0.0590
THR 48
0.0394
PHE 49
0.0316
GLU 50
0.0776
SER 51
0.0752
MET 52
0.0468
ARG 53
0.0514
ASP 54
0.1408
ASP 55
0.0863
LEU 56
0.0284
PRO 57
0.0482
GLY 58
0.0688
SER 59
0.0701
ALA 60
0.0472
GLN 61
0.0242
ILE 62
0.0308
VAL 63
0.0345
MET 64
0.0379
SER 65
0.0555
ARG 66
0.0721
SER 67
0.1096
GLU 68
0.1224
ARG 69
0.1729
SER 70
0.0745
PHE 71
0.0628
SER 72
0.1694
VAL 73
0.0899
ASP 74
0.1558
THR 75
0.1112
ALA 76
0.0417
HIS 77
0.0717
ARG 78
0.0513
ALA 79
0.0254
ALA 80
0.0281
SER 81
0.0264
VAL 82
0.0376
GLU 83
0.0529
GLU 84
0.0518
ALA 85
0.0443
VAL 86
0.0591
ASP 87
0.0650
ILE 88
0.0864
ALA 89
0.0734
ALA 90
0.1129
SER 91
0.1624
LEU 92
0.1907
ASP 93
0.2035
ALA 94
0.1130
GLU 95
0.1369
THR 96
0.0950
ALA 97
0.0384
TYR 98
0.0244
VAL 99
0.0190
ILE 100
0.0178
GLY 101
0.0221
GLY 102
0.0232
ALA 103
0.0173
ALA 104
0.0167
ILE 105
0.0182
TYR 106
0.0145
ALA 107
0.0109
LEU 108
0.0166
PHE 109
0.0164
GLN 110
0.0148
PRO 111
0.0177
HIS 112
0.0212
LEU 113
0.0165
ASP 114
0.0129
ARG 115
0.0196
MET 116
0.0289
VAL 117
0.0355
LEU 118
0.0208
SER 119
0.0289
ARG 120
0.0417
VAL 121
0.0523
PRO 122
0.0752
GLY 123
0.0605
GLU 124
0.0433
TYR 125
0.0261
GLU 126
0.0145
GLY 127
0.0217
ASP 128
0.0504
THR 129
0.0328
TYR 130
0.0390
TYR 131
0.0363
PRO 132
0.0326
GLU 133
0.0360
TRP 134
0.0308
ASP 135
0.0378
ALA 136
0.0452
ALA 137
0.0694
GLU 138
0.0618
TRP 139
0.0428
GLU 140
0.0292
LEU 141
0.0286
ASP 142
0.0302
ALA 143
0.0240
GLU 144
0.0227
THR 145
0.0235
ASP 146
0.0321
HIS 147
0.0465
GLU 148
0.0705
GLY 149
0.0684
PHE 150
0.0344
THR 151
0.0172
LEU 152
0.0049
GLN 153
0.0164
GLU 154
0.0462
TRP 155
0.0440
VAL 156
0.0432
ARG 157
0.0423
SER 158
0.0328
GLU 2
0.0096
LEU 3
0.0094
VAL 4
0.0077
SER 5
0.0073
VAL 6
0.0199
ALA 7
0.0271
ALA 8
0.0283
LEU 9
0.0372
ALA 10
0.0319
GLU 11
0.0396
ASN 12
0.0183
ARG 13
0.0218
VAL 14
0.0129
ILE 15
0.0105
GLY 16
0.0226
ARG 17
0.0403
ASP 18
0.0833
GLY 19
0.0775
GLU 20
0.0595
LEU 21
0.0607
PRO 22
0.0546
TRP 23
0.0337
PRO 24
0.0163
SER 25
0.0312
ILE 26
0.0590
PRO 27
0.0684
ALA 28
0.0526
ASP 29
0.0433
LYS 30
0.0670
LYS 31
0.0669
GLN 32
0.0413
TYR 33
0.0391
ARG 34
0.0296
SER 35
0.0342
ARG 36
0.0301
ILE 37
0.0259
ALA 38
0.0317
ASP 39
0.0270
ASP 40
0.0170
PRO 41
0.0126
VAL 42
0.0087
VAL 43
0.0046
LEU 44
0.0028
GLY 45
0.0082
ARG 46
0.0472
THR 47
0.0574
THR 48
0.0537
PHE 49
0.0535
GLU 50
0.1083
SER 51
0.0760
MET 52
0.0591
ARG 53
0.0838
ASP 54
0.1082
ASP 55
0.0663
LEU 56
0.0473
PRO 57
0.0236
GLY 58
0.0256
SER 59
0.0168
ALA 60
0.0126
GLN 61
0.0098
ILE 62
0.0235
VAL 63
0.0262
MET 64
0.0278
SER 65
0.0368
ARG 66
0.0486
SER 67
0.0673
GLU 68
0.0822
ARG 69
0.0813
SER 70
0.1653
PHE 71
0.1066
SER 72
0.0768
VAL 73
0.0266
ASP 74
0.0447
THR 75
0.0292
ALA 76
0.0302
HIS 77
0.0284
ARG 78
0.0410
ALA 79
0.0406
ALA 80
0.0475
SER 81
0.0458
VAL 82
0.0458
GLU 83
0.0483
GLU 84
0.0391
ALA 85
0.0235
VAL 86
0.0321
ASP 87
0.0273
ILE 88
0.0120
ALA 89
0.0191
ALA 90
0.0747
SER 91
0.0892
LEU 92
0.0839
ASP 93
0.1020
ALA 94
0.0305
GLU 95
0.0362
THR 96
0.0256
ALA 97
0.0055
TYR 98
0.0100
VAL 99
0.0083
ILE 100
0.0076
GLY 101
0.0143
GLY 102
0.0093
ALA 103
0.0122
ALA 104
0.0143
ILE 105
0.0087
TYR 106
0.0126
ALA 107
0.0172
LEU 108
0.0175
PHE 109
0.0168
GLN 110
0.0186
PRO 111
0.0352
HIS 112
0.0302
LEU 113
0.0117
ASP 114
0.0110
ARG 115
0.0193
MET 116
0.0260
VAL 117
0.0340
LEU 118
0.0190
SER 119
0.0176
ARG 120
0.0207
VAL 121
0.0242
PRO 122
0.0359
GLU 126
0.0203
GLY 127
0.0140
ASP 128
0.0325
THR 129
0.0206
TYR 130
0.0181
TYR 131
0.0235
PRO 132
0.0273
GLU 133
0.0260
TRP 134
0.0279
ASP 135
0.0310
ALA 136
0.0321
ALA 137
0.0270
GLU 138
0.0209
TRP 139
0.0208
GLU 140
0.0126
LEU 141
0.0141
ASP 142
0.0389
ALA 143
0.0477
GLU 144
0.1351
THR 145
0.1269
ASP 146
0.0949
HIS 147
0.0261
GLU 148
0.0557
GLY 149
0.0412
PHE 150
0.0269
THR 151
0.0251
LEU 152
0.0132
GLN 153
0.0170
GLU 154
0.0340
TRP 155
0.0367
VAL 156
0.0380
ARG 157
0.0339
SER 158
0.0276
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.