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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 = 0.2310
GLU 2
0.0624
LEU 3
0.0473
VAL 4
0.0296
SER 5
0.0125
VAL 6
0.0113
ALA 7
0.0154
ALA 8
0.0236
LEU 9
0.0392
ALA 10
0.0229
GLU 11
0.0526
ASN 12
0.0548
ARG 13
0.0533
VAL 14
0.0261
ILE 15
0.0292
GLY 16
0.0236
ARG 17
0.0218
ASP 18
0.0160
GLY 19
0.0295
GLU 20
0.0238
LEU 21
0.0309
PRO 22
0.0146
TRP 23
0.0346
PRO 24
0.0430
SER 25
0.0819
ILE 26
0.0595
PRO 27
0.0735
ALA 28
0.0558
ASP 29
0.0834
LYS 30
0.1243
LYS 31
0.0715
GLN 32
0.0863
TYR 33
0.1029
ARG 34
0.1922
SER 35
0.2142
ARG 36
0.1245
ILE 37
0.0363
ALA 38
0.0682
ASP 39
0.0521
ASP 40
0.0474
PRO 41
0.0390
VAL 42
0.0168
VAL 43
0.0141
LEU 44
0.0203
GLY 45
0.0302
ARG 46
0.0629
THR 47
0.0946
THR 48
0.0746
PHE 49
0.0118
GLU 50
0.0940
SER 51
0.1572
MET 52
0.1788
ARG 53
0.1229
ASP 54
0.0793
ASP 55
0.1156
LEU 56
0.0900
PRO 57
0.0375
GLY 58
0.0415
SER 59
0.0267
ALA 60
0.0269
GLN 61
0.0432
ILE 62
0.0119
VAL 63
0.0318
MET 64
0.0376
SER 65
0.0570
ARG 66
0.0398
SER 67
0.0527
GLU 68
0.0896
ARG 69
0.0754
SER 70
0.0248
PHE 71
0.1456
SER 72
0.1336
VAL 73
0.2310
ASP 74
0.1054
THR 75
0.1321
ALA 76
0.0707
HIS 77
0.0646
ARG 78
0.0479
ALA 79
0.0367
ALA 80
0.0306
SER 81
0.0378
VAL 82
0.0640
GLU 83
0.0600
GLU 84
0.0445
ALA 85
0.0463
VAL 86
0.0652
ASP 87
0.0634
ILE 88
0.0559
ALA 89
0.0397
ALA 90
0.0391
SER 91
0.0616
LEU 92
0.0401
ASP 93
0.0505
ALA 94
0.0499
GLU 95
0.0626
THR 96
0.0736
ALA 97
0.0755
TYR 98
0.0155
VAL 99
0.0132
ILE 100
0.0191
GLY 101
0.0214
GLY 102
0.0156
ALA 103
0.0164
ALA 104
0.0104
ILE 105
0.0112
TYR 106
0.0051
ALA 107
0.0234
LEU 108
0.0283
PHE 109
0.0136
GLN 110
0.0170
PRO 111
0.0186
HIS 112
0.0174
LEU 113
0.0187
ASP 114
0.0273
ARG 115
0.0116
MET 116
0.0124
VAL 117
0.0243
LEU 118
0.0303
SER 119
0.0191
ARG 120
0.0137
VAL 121
0.0087
PRO 122
0.0653
GLY 123
0.0726
GLU 124
0.0561
TYR 125
0.0349
GLU 126
0.0525
GLY 127
0.0354
ASP 128
0.0361
THR 129
0.0225
TYR 130
0.0120
TYR 131
0.0130
PRO 132
0.0160
GLU 133
0.0169
TRP 134
0.0301
ASP 135
0.0318
ALA 136
0.0630
ALA 137
0.0704
GLU 138
0.0463
TRP 139
0.0445
GLU 140
0.0595
LEU 141
0.0601
ASP 142
0.1161
ALA 143
0.0691
GLU 144
0.0267
THR 145
0.0571
ASP 146
0.0678
HIS 147
0.0497
GLU 148
0.0273
GLY 149
0.0227
PHE 150
0.0058
THR 151
0.0542
LEU 152
0.0954
GLN 153
0.1406
GLU 154
0.0475
TRP 155
0.0269
VAL 156
0.0087
ARG 157
0.0396
SER 158
0.0579
GLU 2
0.0725
LEU 3
0.0513
VAL 4
0.0337
SER 5
0.0155
VAL 6
0.0245
ALA 7
0.0350
ALA 8
0.0435
LEU 9
0.0618
ALA 10
0.0172
GLU 11
0.0667
ASN 12
0.0707
ARG 13
0.0438
VAL 14
0.0431
ILE 15
0.0477
GLY 16
0.0383
ARG 17
0.0299
ASP 18
0.0973
GLY 19
0.0135
GLU 20
0.0550
LEU 21
0.0820
PRO 22
0.0537
TRP 23
0.0531
PRO 24
0.0668
SER 25
0.0819
ILE 26
0.0872
PRO 27
0.0493
ALA 28
0.0476
ASP 29
0.0591
LYS 30
0.1141
LYS 31
0.0425
GLN 32
0.0571
TYR 33
0.0921
ARG 34
0.0441
SER 35
0.0113
ARG 36
0.0488
ILE 37
0.0165
ALA 38
0.0276
ASP 39
0.0807
ASP 40
0.0688
PRO 41
0.0370
VAL 42
0.0125
VAL 43
0.0093
LEU 44
0.0164
GLY 45
0.0273
ARG 46
0.0392
THR 47
0.0332
THR 48
0.0411
PHE 49
0.0454
GLU 50
0.0895
SER 51
0.0256
MET 52
0.0569
ARG 53
0.0713
ASP 54
0.0539
ASP 55
0.0152
LEU 56
0.0295
PRO 57
0.0536
GLY 58
0.0262
SER 59
0.0374
ALA 60
0.0353
GLN 61
0.0285
ILE 62
0.0123
VAL 63
0.0108
MET 64
0.0168
SER 65
0.0269
ARG 66
0.0382
SER 67
0.0688
GLU 68
0.0825
ARG 69
0.0277
SER 70
0.0834
PHE 71
0.0439
SER 72
0.0771
VAL 73
0.0499
ASP 74
0.0526
THR 75
0.0320
ALA 76
0.0299
HIS 77
0.0240
ARG 78
0.0193
ALA 79
0.0236
ALA 80
0.0323
SER 81
0.0249
VAL 82
0.0189
GLU 83
0.0240
GLU 84
0.0173
ALA 85
0.0106
VAL 86
0.0082
ASP 87
0.0148
ILE 88
0.0262
ALA 89
0.0232
ALA 90
0.0516
SER 91
0.1054
LEU 92
0.0884
ASP 93
0.0344
ALA 94
0.0419
GLU 95
0.0477
THR 96
0.0391
ALA 97
0.0301
TYR 98
0.0066
VAL 99
0.0031
ILE 100
0.0215
GLY 101
0.0271
GLY 102
0.0217
ALA 103
0.0162
ALA 104
0.0309
ILE 105
0.0226
TYR 106
0.0307
ALA 107
0.0387
LEU 108
0.0481
PHE 109
0.0378
GLN 110
0.0427
PRO 111
0.0584
HIS 112
0.0550
LEU 113
0.0432
ASP 114
0.0628
ARG 115
0.0411
MET 116
0.0151
VAL 117
0.0290
LEU 118
0.0187
SER 119
0.0218
ARG 120
0.0320
VAL 121
0.0520
PRO 122
0.1357
GLU 126
0.0584
GLY 127
0.0525
ASP 128
0.0650
THR 129
0.0484
TYR 130
0.0462
TYR 131
0.0536
PRO 132
0.0104
GLU 133
0.0096
TRP 134
0.0159
ASP 135
0.0194
ALA 136
0.0107
ALA 137
0.0169
GLU 138
0.0229
TRP 139
0.0212
GLU 140
0.0115
LEU 141
0.0175
ASP 142
0.0197
ALA 143
0.0302
GLU 144
0.0434
THR 145
0.0421
ASP 146
0.0361
HIS 147
0.0578
GLU 148
0.0404
GLY 149
0.0490
PHE 150
0.0467
THR 151
0.0408
LEU 152
0.0124
GLN 153
0.0075
GLU 154
0.0065
TRP 155
0.0070
VAL 156
0.0348
ARG 157
0.0190
SER 158
0.0109
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.