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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 = 0.2959
GLU 2
0.0648
LEU 3
0.0426
VAL 4
0.0554
SER 5
0.0527
VAL 6
0.0290
ALA 7
0.0255
ALA 8
0.0229
LEU 9
0.0212
ALA 10
0.0185
GLU 11
0.0356
ASN 12
0.0309
ARG 13
0.0324
VAL 14
0.0291
ILE 15
0.0301
GLY 16
0.0393
ARG 17
0.0506
ASP 18
0.1219
GLY 19
0.1420
GLU 20
0.1042
LEU 21
0.0576
PRO 22
0.0507
TRP 23
0.0435
PRO 24
0.0664
SER 25
0.0726
ILE 26
0.0507
PRO 27
0.0609
ALA 28
0.0609
ASP 29
0.0448
LYS 30
0.0355
LYS 31
0.0516
GLN 32
0.0443
TYR 33
0.0143
ARG 34
0.0256
SER 35
0.0126
ARG 36
0.0277
ILE 37
0.0358
ALA 38
0.0333
ASP 39
0.0094
ASP 40
0.0169
PRO 41
0.0135
VAL 42
0.0285
VAL 43
0.0343
LEU 44
0.0379
GLY 45
0.0422
ARG 46
0.0610
THR 47
0.0598
THR 48
0.0468
PHE 49
0.0502
GLU 50
0.0772
SER 51
0.0948
MET 52
0.0941
ARG 53
0.0795
ASP 54
0.2959
ASP 55
0.2589
LEU 56
0.1028
PRO 57
0.0595
GLY 58
0.0338
SER 59
0.0374
ALA 60
0.0261
GLN 61
0.0102
ILE 62
0.0183
VAL 63
0.0251
MET 64
0.0348
SER 65
0.0380
ARG 66
0.0099
SER 67
0.0331
GLU 68
0.0849
ARG 69
0.1168
SER 70
0.1204
PHE 71
0.1181
SER 72
0.2385
VAL 73
0.2133
ASP 74
0.2477
THR 75
0.1727
ALA 76
0.0761
HIS 77
0.0412
ARG 78
0.0094
ALA 79
0.0153
ALA 80
0.0248
SER 81
0.0288
VAL 82
0.0383
GLU 83
0.0367
GLU 84
0.0297
ALA 85
0.0322
VAL 86
0.0642
ASP 87
0.0662
ILE 88
0.0612
ALA 89
0.0672
ALA 90
0.1397
SER 91
0.1605
LEU 92
0.1630
ASP 93
0.1974
ALA 94
0.1144
GLU 95
0.1405
THR 96
0.1065
ALA 97
0.0565
TYR 98
0.0372
VAL 99
0.0408
ILE 100
0.0385
GLY 101
0.0442
GLY 102
0.0403
ALA 103
0.0264
ALA 104
0.0251
ILE 105
0.0360
TYR 106
0.0340
ALA 107
0.0313
LEU 108
0.0300
PHE 109
0.0323
GLN 110
0.0380
PRO 111
0.0338
HIS 112
0.0325
LEU 113
0.0377
ASP 114
0.0586
ARG 115
0.0529
MET 116
0.0494
VAL 117
0.0462
LEU 118
0.0231
SER 119
0.0158
ARG 120
0.0150
VAL 121
0.0181
PRO 122
0.0271
GLY 123
0.0394
GLU 124
0.0410
TYR 125
0.0274
GLU 126
0.0219
GLY 127
0.0288
ASP 128
0.0660
THR 129
0.0676
TYR 130
0.0224
TYR 131
0.0134
PRO 132
0.0115
GLU 133
0.0151
TRP 134
0.0193
ASP 135
0.0189
ALA 136
0.0200
ALA 137
0.0347
GLU 138
0.0521
TRP 139
0.0369
GLU 140
0.0312
LEU 141
0.0386
ASP 142
0.0663
ALA 143
0.1202
GLU 144
0.1328
THR 145
0.1948
ASP 146
0.0543
HIS 147
0.0433
GLU 148
0.0528
GLY 149
0.0438
PHE 150
0.0401
THR 151
0.0340
LEU 152
0.0356
GLN 153
0.0374
GLU 154
0.0498
TRP 155
0.0475
VAL 156
0.0572
ARG 157
0.0565
SER 158
0.0431
GLU 2
0.0211
LEU 3
0.0194
VAL 4
0.0177
SER 5
0.0157
VAL 6
0.0175
ALA 7
0.0142
ALA 8
0.0098
LEU 9
0.0153
ALA 10
0.0154
GLU 11
0.0207
ASN 12
0.0196
ARG 13
0.0149
VAL 14
0.0141
ILE 15
0.0126
GLY 16
0.0134
ARG 17
0.0152
ASP 18
0.0255
GLY 19
0.0237
GLU 20
0.0169
LEU 21
0.0126
PRO 22
0.0170
TRP 23
0.0169
PRO 24
0.0177
SER 25
0.0199
ILE 26
0.0100
PRO 27
0.0123
ALA 28
0.0111
ASP 29
0.0048
LYS 30
0.0086
LYS 31
0.0170
GLN 32
0.0185
TYR 33
0.0178
ARG 34
0.0222
SER 35
0.0311
ARG 36
0.0297
ILE 37
0.0241
ALA 38
0.0225
ASP 39
0.0244
ASP 40
0.0238
PRO 41
0.0214
VAL 42
0.0180
VAL 43
0.0167
LEU 44
0.0160
GLY 45
0.0151
ARG 46
0.0157
THR 47
0.0207
THR 48
0.0247
PHE 49
0.0189
GLU 50
0.0234
SER 51
0.0410
MET 52
0.0300
ARG 53
0.0153
ASP 54
0.0479
ASP 55
0.0460
LEU 56
0.0314
PRO 57
0.0260
GLY 58
0.0256
SER 59
0.0261
ALA 60
0.0208
GLN 61
0.0175
ILE 62
0.0130
VAL 63
0.0117
MET 64
0.0156
SER 65
0.0158
ARG 66
0.0211
SER 67
0.0216
GLU 68
0.0178
ARG 69
0.0173
SER 70
0.0937
PHE 71
0.0580
SER 72
0.0423
VAL 73
0.0060
ASP 74
0.0302
THR 75
0.0288
ALA 76
0.0130
HIS 77
0.0126
ARG 78
0.0090
ALA 79
0.0112
ALA 80
0.0157
SER 81
0.0190
VAL 82
0.0219
GLU 83
0.0226
GLU 84
0.0190
ALA 85
0.0174
VAL 86
0.0219
ASP 87
0.0196
ILE 88
0.0179
ALA 89
0.0206
ALA 90
0.0214
SER 91
0.0216
LEU 92
0.0224
ASP 93
0.0218
ALA 94
0.0223
GLU 95
0.0263
THR 96
0.0257
ALA 97
0.0225
TYR 98
0.0200
VAL 99
0.0192
ILE 100
0.0156
GLY 101
0.0162
GLY 102
0.0158
ALA 103
0.0119
ALA 104
0.0098
ILE 105
0.0113
TYR 106
0.0094
ALA 107
0.0123
LEU 108
0.0103
PHE 109
0.0073
GLN 110
0.0117
PRO 111
0.0169
HIS 112
0.0177
LEU 113
0.0121
ASP 114
0.0168
ARG 115
0.0186
MET 116
0.0214
VAL 117
0.0237
LEU 118
0.0204
SER 119
0.0109
ARG 120
0.0088
VAL 121
0.0075
PRO 122
0.0159
GLU 126
0.0280
GLY 127
0.0189
ASP 128
0.0157
THR 129
0.0136
TYR 130
0.0125
TYR 131
0.0112
PRO 132
0.0046
GLU 133
0.0096
TRP 134
0.0110
ASP 135
0.0162
ALA 136
0.0196
ALA 137
0.0341
GLU 138
0.0301
TRP 139
0.0099
GLU 140
0.0105
LEU 141
0.0159
ASP 142
0.0255
ALA 143
0.0320
GLU 144
0.0324
THR 145
0.0407
ASP 146
0.0381
HIS 147
0.0295
GLU 148
0.0161
GLY 149
0.0127
PHE 150
0.0070
THR 151
0.0042
LEU 152
0.0156
GLN 153
0.0128
GLU 154
0.0154
TRP 155
0.0124
VAL 156
0.0210
ARG 157
0.0238
SER 158
0.0208
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.