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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 = 0.0387
ALA 1
0.0288
THR 2
0.0228
LYS 3
0.0179
ALA 4
0.0116
VAL 5
0.0088
CYS 6
0.0073
VAL 7
0.0100
LEU 8
0.0103
LYS 9
0.0136
GLY 10
0.0155
ASP 11
0.0228
GLY 12
0.0244
PRO 13
0.0269
VAL 14
0.0215
GLN 15
0.0190
GLY 16
0.0169
ILE 17
0.0155
ILE 18
0.0133
ASN 19
0.0156
PHE 20
0.0158
GLU 21
0.0219
GLN 22
0.0245
LYS 23
0.0314
GLU 24
0.0334
SER 25
0.0320
ASN 26
0.0317
GLY 27
0.0302
PRO 28
0.0253
VAL 29
0.0209
LYS 30
0.0205
VAL 31
0.0160
TRP 32
0.0187
TRP 32
0.0187
GLY 33
0.0198
SER 34
0.0212
ILE 35
0.0195
LYS 36
0.0247
GLY 37
0.0280
LEU 38
0.0252
THR 39
0.0286
GLU 40
0.0273
GLY 41
0.0205
LEU 42
0.0139
HIS 43
0.0130
GLY 44
0.0087
PHE 45
0.0034
HIS 46
0.0041
VAL 47
0.0045
HIS 48
0.0077
GLU 49
0.0095
PHE 50
0.0048
GLY 51
0.0008
ASP 52
0.0013
ASN 53
0.0025
THR 54
0.0037
ALA 55
0.0094
GLY 56
0.0111
CYS 57
0.0110
THR 58
0.0134
SER 59
0.0084
ALA 60
0.0068
GLY 61
0.0126
PRO 62
0.0146
HIS 63
0.0133
PHE 64
0.0135
ASN 65
0.0201
PRO 66
0.0236
LEU 67
0.0295
SER 68
0.0307
ARG 69
0.0307
LYS 70
0.0286
HIS 71
0.0217
GLY 72
0.0183
GLY 73
0.0121
PRO 74
0.0128
LYS 75
0.0176
ASP 76
0.0214
GLU 77
0.0286
GLU 78
0.0283
ARG 79
0.0210
HIS 80
0.0191
VAL 81
0.0165
GLY 82
0.0105
ASP 83
0.0101
LEU 84
0.0057
GLY 85
0.0029
ASN 86
0.0042
VAL 87
0.0101
THR 88
0.0155
ALA 89
0.0222
ASP 90
0.0283
ASP 90
0.0284
LYS 91
0.0351
ASP 92
0.0370
ASP 92
0.0370
GLY 93
0.0300
VAL 94
0.0274
ALA 95
0.0211
ASP 96
0.0223
ASP 96
0.0223
VAL 97
0.0169
SER 98
0.0188
SER 98
0.0188
ILE 99
0.0157
GLU 100
0.0189
ASP 101
0.0173
SER 102
0.0223
SER 102
0.0223
VAL 103
0.0204
ILE 104
0.0168
SER 105
0.0189
LEU 106
0.0184
SER 107
0.0236
GLY 108
0.0264
ASP 109
0.0252
ASP 109
0.0252
HIS 110
0.0206
CYS 111
0.0161
CYS 111
0.0161
ILE 112
0.0100
ILE 113
0.0059
GLY 114
0.0027
ARG 115
0.0036
THR 116
0.0017
LEU 117
0.0015
VAL 118
0.0060
VAL 119
0.0103
HIS 120
0.0142
GLU 121
0.0213
LYS 122
0.0204
ALA 123
0.0148
ASP 124
0.0121
ASP 125
0.0149
LEU 126
0.0139
GLY 127
0.0216
LYS 128
0.0221
GLY 129
0.0257
GLY 130
0.0334
ASN 131
0.0363
GLU 132
0.0377
GLU 133
0.0316
SER 134
0.0262
THR 135
0.0276
LYS 136
0.0266
THR 137
0.0208
GLY 138
0.0187
ASN 139
0.0229
ALA 140
0.0181
GLY 141
0.0230
SER 142
0.0226
ARG 143
0.0160
LEU 144
0.0181
ALA 145
0.0133
CYS 146
0.0081
GLY 147
0.0046
VAL 148
0.0021
ILE 149
0.0037
GLY 150
0.0040
ILE 151
0.0026
ALA 152
0.0042
GLN 153
0.0070
ALA 1
0.0306
THR 2
0.0234
LYS 3
0.0186
ALA 4
0.0122
VAL 5
0.0096
CYS 6
0.0080
VAL 7
0.0110
LEU 8
0.0113
LYS 9
0.0154
GLY 10
0.0176
ASP 11
0.0253
GLY 12
0.0273
PRO 13
0.0291
VAL 14
0.0232
GLN 15
0.0204
GLY 16
0.0184
ILE 17
0.0167
ILE 18
0.0144
ASN 19
0.0166
PHE 20
0.0164
GLU 21
0.0226
GLN 22
0.0253
LYS 23
0.0325
GLU 24
0.0344
SER 25
0.0329
ASN 26
0.0328
GLY 27
0.0312
PRO 28
0.0258
VAL 29
0.0213
LYS 30
0.0213
LYS 30
0.0213
VAL 31
0.0163
TRP 32
0.0195
TRP 32
0.0195
GLY 33
0.0207
SER 34
0.0222
ILE 35
0.0208
LYS 36
0.0264
GLY 37
0.0297
LEU 38
0.0264
THR 39
0.0294
GLU 40
0.0281
GLY 41
0.0211
LEU 42
0.0144
HIS 43
0.0136
GLY 44
0.0090
PHE 45
0.0038
HIS 46
0.0039
VAL 47
0.0044
HIS 48
0.0078
GLU 49
0.0095
PHE 50
0.0050
GLY 51
0.0007
ASP 52
0.0014
ASN 53
0.0026
THR 54
0.0035
ALA 55
0.0091
GLY 56
0.0121
CYS 57
0.0118
THR 58
0.0142
SER 59
0.0089
ALA 60
0.0071
GLY 61
0.0131
PRO 62
0.0147
HIS 63
0.0135
PHE 64
0.0135
ASN 65
0.0202
PRO 66
0.0233
LEU 67
0.0296
SER 68
0.0310
ARG 69
0.0314
LYS 70
0.0292
HIS 71
0.0221
GLY 72
0.0183
GLY 73
0.0120
PRO 74
0.0132
LYS 75
0.0181
ASP 76
0.0217
GLU 77
0.0290
GLU 78
0.0291
ARG 79
0.0213
HIS 80
0.0192
VAL 81
0.0164
GLY 82
0.0103
ASP 83
0.0102
LEU 84
0.0057
GLY 85
0.0027
ASN 86
0.0047
VAL 87
0.0110
THR 88
0.0164
ALA 89
0.0234
ASP 90
0.0300
LYS 91
0.0370
ASP 92
0.0382
GLY 93
0.0312
VAL 94
0.0284
ALA 95
0.0220
ASP 96
0.0235
ASP 96
0.0235
VAL 97
0.0179
SER 98
0.0202
SER 98
0.0202
ILE 99
0.0170
GLU 100
0.0195
ASP 101
0.0176
SER 102
0.0227
SER 102
0.0227
VAL 103
0.0206
ILE 104
0.0170
SER 105
0.0188
LEU 106
0.0183
SER 107
0.0232
GLY 108
0.0258
ASP 109
0.0249
HIS 110
0.0202
CYS 111
0.0158
CYS 111
0.0158
ILE 112
0.0098
ILE 113
0.0059
GLY 114
0.0024
ARG 115
0.0033
THR 116
0.0019
LEU 117
0.0020
VAL 118
0.0066
VAL 119
0.0111
HIS 120
0.0150
GLU 121
0.0223
LYS 122
0.0214
ALA 123
0.0155
ASP 124
0.0123
ASP 125
0.0152
LEU 126
0.0139
GLY 127
0.0219
LYS 128
0.0224
GLY 129
0.0259
GLY 130
0.0338
ASN 131
0.0373
GLU 132
0.0387
GLU 133
0.0325
SER 134
0.0268
THR 135
0.0283
LYS 136
0.0274
THR 137
0.0214
GLY 138
0.0194
ASN 139
0.0235
ALA 140
0.0185
GLY 141
0.0237
SER 142
0.0236
ARG 143
0.0172
LEU 144
0.0194
ALA 145
0.0146
CYS 146
0.0090
GLY 147
0.0054
VAL 148
0.0025
ILE 149
0.0038
GLY 150
0.0043
ILE 151
0.0030
ALA 152
0.0049
GLN 153
0.0054
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.