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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 = 0.2108
GLU 2
0.0384
LEU 3
0.0250
VAL 4
0.0213
SER 5
0.0126
VAL 6
0.0153
ALA 7
0.0042
ALA 8
0.0106
LEU 9
0.0148
ALA 10
0.0131
GLU 11
0.0174
ASN 12
0.0135
ARG 13
0.0235
VAL 14
0.0176
ILE 15
0.0169
GLY 16
0.0148
ARG 17
0.0158
ASP 18
0.0321
GLY 19
0.0326
GLU 20
0.0298
LEU 21
0.0188
PRO 22
0.0176
TRP 23
0.0189
PRO 24
0.0390
SER 25
0.0717
ILE 26
0.0474
PRO 27
0.0558
ALA 28
0.0262
ASP 29
0.0323
LYS 30
0.0666
LYS 31
0.0555
GLN 32
0.0585
TYR 33
0.0749
ARG 34
0.0551
SER 35
0.0573
ARG 36
0.0485
ILE 37
0.0252
ALA 38
0.0252
ASP 39
0.0309
ASP 40
0.0248
PRO 41
0.0223
VAL 42
0.0216
VAL 43
0.0172
LEU 44
0.0168
GLY 45
0.0146
ARG 46
0.0194
THR 47
0.0181
THR 48
0.0115
PHE 49
0.0201
GLU 50
0.0324
SER 51
0.0222
MET 52
0.0102
ARG 53
0.0161
ASP 54
0.0311
ASP 55
0.0251
LEU 56
0.0320
PRO 57
0.0333
GLY 58
0.0115
SER 59
0.0345
ALA 60
0.0303
GLN 61
0.0319
ILE 62
0.0148
VAL 63
0.0209
MET 64
0.0351
SER 65
0.0506
ARG 66
0.1009
SER 67
0.0794
GLU 68
0.1649
ARG 69
0.1972
SER 70
0.1806
PHE 71
0.1941
SER 72
0.2108
VAL 73
0.1846
ASP 74
0.1581
THR 75
0.1870
ALA 76
0.1709
HIS 77
0.1324
ARG 78
0.0944
ALA 79
0.1093
ALA 80
0.1450
SER 81
0.1537
VAL 82
0.1402
GLU 83
0.0960
GLU 84
0.0797
ALA 85
0.0909
VAL 86
0.0490
ASP 87
0.0313
ILE 88
0.0403
ALA 89
0.0233
ALA 90
0.0707
SER 91
0.0902
LEU 92
0.1062
ASP 93
0.1204
ALA 94
0.0527
GLU 95
0.0439
THR 96
0.0281
ALA 97
0.0221
TYR 98
0.0179
VAL 99
0.0180
ILE 100
0.0184
GLY 101
0.0189
GLY 102
0.0188
ALA 103
0.0412
ALA 104
0.0295
ILE 105
0.0150
TYR 106
0.0253
ALA 107
0.0266
LEU 108
0.0188
PHE 109
0.0206
GLN 110
0.0206
PRO 111
0.0384
HIS 112
0.0287
LEU 113
0.0090
ASP 114
0.0356
ARG 115
0.0327
MET 116
0.0257
VAL 117
0.0238
LEU 118
0.0051
SER 119
0.0064
ARG 120
0.0022
VAL 121
0.0066
PRO 122
0.0144
GLY 123
0.0166
GLU 124
0.0145
TYR 125
0.0049
GLU 126
0.0197
GLY 127
0.0219
ASP 128
0.0304
THR 129
0.0310
TYR 130
0.0317
TYR 131
0.0427
PRO 132
0.0375
GLU 133
0.0596
TRP 134
0.1132
ASP 135
0.0782
ALA 136
0.0596
ALA 137
0.0266
GLU 138
0.0331
TRP 139
0.0247
GLU 140
0.0260
LEU 141
0.0208
ASP 142
0.0262
ALA 143
0.0109
GLU 144
0.0239
THR 145
0.0504
ASP 146
0.0175
HIS 147
0.0052
GLU 148
0.0132
GLY 149
0.0161
PHE 150
0.0133
THR 151
0.0091
LEU 152
0.0102
GLN 153
0.0096
GLU 154
0.0150
TRP 155
0.0179
VAL 156
0.0277
ARG 157
0.0383
SER 158
0.0409
GLU 2
0.0210
LEU 3
0.0244
VAL 4
0.0277
SER 5
0.0314
VAL 6
0.0408
ALA 7
0.0454
ALA 8
0.0516
LEU 9
0.0528
ALA 10
0.0411
GLU 11
0.0922
ASN 12
0.0983
ARG 13
0.0877
VAL 14
0.0753
ILE 15
0.0702
GLY 16
0.0424
ARG 17
0.0162
ASP 18
0.0986
GLY 19
0.1025
GLU 20
0.0885
LEU 21
0.1083
PRO 22
0.1227
TRP 23
0.1152
PRO 24
0.0536
SER 25
0.1775
ILE 26
0.0295
PRO 27
0.0172
ALA 28
0.0302
ASP 29
0.0349
LYS 30
0.0257
LYS 31
0.0292
GLN 32
0.0447
TYR 33
0.0437
ARG 34
0.0131
SER 35
0.0137
ARG 36
0.0077
ILE 37
0.0198
ALA 38
0.0274
ASP 39
0.0258
ASP 40
0.0226
PRO 41
0.0214
VAL 42
0.0176
VAL 43
0.0210
LEU 44
0.0172
GLY 45
0.0212
ARG 46
0.0222
THR 47
0.0238
THR 48
0.0176
PHE 49
0.0142
GLU 50
0.0176
SER 51
0.0287
MET 52
0.0248
ARG 53
0.0165
ASP 54
0.0391
ASP 55
0.0115
LEU 56
0.0160
PRO 57
0.0445
GLY 58
0.0334
SER 59
0.0331
ALA 60
0.0341
GLN 61
0.0272
ILE 62
0.0117
VAL 63
0.0118
MET 64
0.0198
SER 65
0.0237
ARG 66
0.0436
SER 67
0.0412
GLU 68
0.0374
ARG 69
0.0287
SER 70
0.0441
PHE 71
0.0334
SER 72
0.0447
VAL 73
0.0285
ASP 74
0.0526
THR 75
0.0492
ALA 76
0.0281
HIS 77
0.0301
ARG 78
0.0241
ALA 79
0.0220
ALA 80
0.0489
SER 81
0.0483
VAL 82
0.0333
GLU 83
0.0219
GLU 84
0.0092
ALA 85
0.0112
VAL 86
0.0217
ASP 87
0.0155
ILE 88
0.0107
ALA 89
0.0193
ALA 90
0.0242
SER 91
0.0294
LEU 92
0.0235
ASP 93
0.0270
ALA 94
0.0201
GLU 95
0.0261
THR 96
0.0196
ALA 97
0.0229
TYR 98
0.0323
VAL 99
0.0298
ILE 100
0.0295
GLY 101
0.0287
GLY 102
0.0347
ALA 103
0.0392
ALA 104
0.0354
ILE 105
0.0265
TYR 106
0.0263
ALA 107
0.0237
LEU 108
0.0261
PHE 109
0.0244
GLN 110
0.0326
PRO 111
0.0390
HIS 112
0.0273
LEU 113
0.0264
ASP 114
0.0297
ARG 115
0.0206
MET 116
0.0146
VAL 117
0.0255
LEU 118
0.0518
SER 119
0.0408
ARG 120
0.0400
VAL 121
0.0331
PRO 122
0.1470
GLU 126
0.1189
GLY 127
0.0708
ASP 128
0.0435
THR 129
0.0207
TYR 130
0.0249
TYR 131
0.0387
PRO 132
0.0649
GLU 133
0.0534
TRP 134
0.0737
ASP 135
0.0874
ALA 136
0.1271
ALA 137
0.1153
GLU 138
0.0826
TRP 139
0.0735
GLU 140
0.0236
LEU 141
0.0199
ASP 142
0.0213
ALA 143
0.0323
GLU 144
0.0632
THR 145
0.0722
ASP 146
0.0792
HIS 147
0.0329
GLU 148
0.0328
GLY 149
0.0331
PHE 150
0.0433
THR 151
0.0459
LEU 152
0.0290
GLN 153
0.0137
GLU 154
0.0172
TRP 155
0.0311
VAL 156
0.0355
ARG 157
0.0348
SER 158
0.0296
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.