Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2773
GLU 2
0.0141
LEU 3
0.0074
VAL 4
0.0078
SER 5
0.0054
VAL 6
0.0218
ALA 7
0.0216
ALA 8
0.0167
LEU 9
0.0115
ALA 10
0.0071
GLU 11
0.0052
ASN 12
0.0105
ARG 13
0.0147
VAL 14
0.0160
ILE 15
0.0155
GLY 16
0.0374
ARG 17
0.0563
ASP 18
0.0960
GLY 19
0.1051
GLU 20
0.0914
LEU 21
0.0743
PRO 22
0.0403
TRP 23
0.0463
PRO 24
0.1023
SER 25
0.1277
ILE 26
0.0859
PRO 27
0.1590
ALA 28
0.1570
ASP 29
0.1107
LYS 30
0.1589
LYS 31
0.1863
GLN 32
0.1371
TYR 33
0.0798
ARG 34
0.0810
SER 35
0.0748
ARG 36
0.0497
ILE 37
0.0059
ALA 38
0.0112
ASP 39
0.0202
ASP 40
0.0166
PRO 41
0.0201
VAL 42
0.0124
VAL 43
0.0084
LEU 44
0.0158
GLY 45
0.0216
ARG 46
0.0428
THR 47
0.0383
THR 48
0.0315
PHE 49
0.0374
GLU 50
0.0590
SER 51
0.0681
MET 52
0.0541
ARG 53
0.0677
ASP 54
0.0537
ASP 55
0.0451
LEU 56
0.0470
PRO 57
0.0540
GLY 58
0.0316
SER 59
0.0342
ALA 60
0.0285
GLN 61
0.0228
ILE 62
0.0128
VAL 63
0.0183
MET 64
0.0188
SER 65
0.0251
ARG 66
0.0184
SER 67
0.0092
GLU 68
0.0293
ARG 69
0.0478
SER 70
0.0734
PHE 71
0.0413
SER 72
0.0663
VAL 73
0.0897
ASP 74
0.0895
THR 75
0.0579
ALA 76
0.0144
HIS 77
0.0300
ARG 78
0.0121
ALA 79
0.0089
ALA 80
0.0147
SER 81
0.0161
VAL 82
0.0122
GLU 83
0.0103
GLU 84
0.0043
ALA 85
0.0034
VAL 86
0.0055
ASP 87
0.0107
ILE 88
0.0128
ALA 89
0.0151
ALA 90
0.0287
SER 91
0.0357
LEU 92
0.0401
ASP 93
0.0451
ALA 94
0.0248
GLU 95
0.0211
THR 96
0.0106
ALA 97
0.0064
TYR 98
0.0059
VAL 99
0.0052
ILE 100
0.0104
GLY 101
0.0112
GLY 102
0.0172
ALA 103
0.0195
ALA 104
0.0205
ILE 105
0.0154
TYR 106
0.0157
ALA 107
0.0185
LEU 108
0.0144
PHE 109
0.0135
GLN 110
0.0141
PRO 111
0.0200
HIS 112
0.0175
LEU 113
0.0145
ASP 114
0.0221
ARG 115
0.0197
MET 116
0.0191
VAL 117
0.0235
LEU 118
0.0300
SER 119
0.0245
ARG 120
0.0113
VAL 121
0.0190
PRO 122
0.0256
GLY 123
0.0244
GLU 124
0.0251
TYR 125
0.0219
GLU 126
0.0158
GLY 127
0.0370
ASP 128
0.0637
THR 129
0.0446
TYR 130
0.0117
TYR 131
0.0118
PRO 132
0.0090
GLU 133
0.0151
TRP 134
0.0285
ASP 135
0.0798
ALA 136
0.1549
ALA 137
0.1960
GLU 138
0.1439
TRP 139
0.1159
GLU 140
0.1078
LEU 141
0.1144
ASP 142
0.1167
ALA 143
0.1926
GLU 144
0.2215
THR 145
0.2773
ASP 146
0.0954
HIS 147
0.1312
GLU 148
0.1369
GLY 149
0.0529
PHE 150
0.0651
THR 151
0.0374
LEU 152
0.0378
GLN 153
0.0428
GLU 154
0.1008
TRP 155
0.0817
VAL 156
0.0434
ARG 157
0.0719
SER 158
0.0995
GLU 2
0.0142
LEU 3
0.0168
VAL 4
0.0242
SER 5
0.0305
VAL 6
0.0312
ALA 7
0.0224
ALA 8
0.0087
LEU 9
0.0053
ALA 10
0.0183
GLU 11
0.0392
ASN 12
0.0336
ARG 13
0.0223
VAL 14
0.0109
ILE 15
0.0099
GLY 16
0.0218
ARG 17
0.0292
ASP 18
0.0502
GLY 19
0.0573
GLU 20
0.0471
LEU 21
0.0366
PRO 22
0.0242
TRP 23
0.0326
PRO 24
0.0381
SER 25
0.0483
ILE 26
0.0197
PRO 27
0.0300
ALA 28
0.0235
ASP 29
0.0082
LYS 30
0.0172
LYS 31
0.0138
GLN 32
0.0160
TYR 33
0.0267
ARG 34
0.0209
SER 35
0.0232
ARG 36
0.0243
ILE 37
0.0239
ALA 38
0.0287
ASP 39
0.0283
ASP 40
0.0265
PRO 41
0.0271
VAL 42
0.0229
VAL 43
0.0214
LEU 44
0.0297
GLY 45
0.0349
ARG 46
0.0802
THR 47
0.0708
THR 48
0.0432
PHE 49
0.0513
GLU 50
0.0743
SER 51
0.0588
MET 52
0.0621
ARG 53
0.0941
ASP 54
0.1082
ASP 55
0.0729
LEU 56
0.0436
PRO 57
0.0473
GLY 58
0.0400
SER 59
0.0407
ALA 60
0.0338
GLN 61
0.0274
ILE 62
0.0246
VAL 63
0.0326
MET 64
0.0319
SER 65
0.0407
ARG 66
0.0292
SER 67
0.0502
GLU 68
0.0845
ARG 69
0.1185
SER 70
0.1182
PHE 71
0.0822
SER 72
0.1226
VAL 73
0.1077
ASP 74
0.0910
THR 75
0.0576
ALA 76
0.0177
HIS 77
0.0429
ARG 78
0.0374
ALA 79
0.0187
ALA 80
0.0040
SER 81
0.0125
VAL 82
0.0147
GLU 83
0.0225
GLU 84
0.0194
ALA 85
0.0106
VAL 86
0.0182
ASP 87
0.0321
ILE 88
0.0312
ALA 89
0.0240
ALA 90
0.0451
SER 91
0.0603
LEU 92
0.0541
ASP 93
0.0540
ALA 94
0.0226
GLU 95
0.0137
THR 96
0.0037
ALA 97
0.0095
TYR 98
0.0196
VAL 99
0.0238
ILE 100
0.0276
GLY 101
0.0316
GLY 102
0.0337
ALA 103
0.0276
ALA 104
0.0179
ILE 105
0.0249
TYR 106
0.0259
ALA 107
0.0248
LEU 108
0.0183
PHE 109
0.0209
GLN 110
0.0260
PRO 111
0.0281
HIS 112
0.0227
LEU 113
0.0257
ASP 114
0.0321
ARG 115
0.0330
MET 116
0.0304
VAL 117
0.0323
LEU 118
0.0290
SER 119
0.0170
ARG 120
0.0086
VAL 121
0.0154
PRO 122
0.0376
GLU 126
0.0148
GLY 127
0.0152
ASP 128
0.0361
THR 129
0.0288
TYR 130
0.0230
TYR 131
0.0162
PRO 132
0.0279
GLU 133
0.0220
TRP 134
0.0121
ASP 135
0.0151
ALA 136
0.0295
ALA 137
0.0549
GLU 138
0.0569
TRP 139
0.0392
GLU 140
0.0398
LEU 141
0.0350
ASP 142
0.0395
ALA 143
0.0358
GLU 144
0.0176
THR 145
0.0236
ASP 146
0.0322
HIS 147
0.0491
GLU 148
0.0360
GLY 149
0.0336
PHE 150
0.0213
THR 151
0.0133
LEU 152
0.0239
GLN 153
0.0262
GLU 154
0.0339
TRP 155
0.0341
VAL 156
0.0458
ARG 157
0.0470
SER 158
0.0570
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.