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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 = 0.0653
ALA 1
0.0094
PRO 2
0.0096
GLU 3
0.0153
LEU 4
0.0119
LEU 5
0.0185
GLY 6
0.0117
GLY 7
0.0058
PRO 8
0.0048
SER 9
0.0051
VAL 10
0.0009
PHE 11
0.0046
LEU 12
0.0050
PHE 13
0.0078
PRO 14
0.0060
PRO 15
0.0076
LYS 16
0.0084
PRO 17
0.0103
LYS 18
0.0114
ASP 19
0.0049
THR 20
0.0068
LEU 21
0.0117
MET 22
0.0131
ILE 23
0.0173
SER 24
0.0102
ARG 25
0.0085
THR 26
0.0160
PRO 27
0.0113
GLU 28
0.0125
VAL 29
0.0084
THR 30
0.0092
CYS 31
0.0044
VAL 32
0.0044
VAL 33
0.0025
VAL 34
0.0052
ASP 35
0.0048
VAL 36
0.0069
SER 37
0.0117
HIS 38
0.0066
GLU 39
0.0133
ASP 40
0.0108
PRO 41
0.0036
GLU 42
0.0095
VAL 43
0.0060
LYS 44
0.0109
PHE 45
0.0101
ASN 46
0.0120
TRP 47
0.0012
TYR 48
0.0089
VAL 49
0.0206
ASP 50
0.0237
GLY 51
0.0289
VAL 52
0.0277
GLU 53
0.0113
VAL 54
0.0261
HIS 55
0.0394
ASN 56
0.0304
ALA 57
0.0144
LYS 58
0.0112
THR 59
0.0104
LYS 60
0.0115
PRO 61
0.0115
ARG 62
0.0110
GLU 63
0.0094
GLU 64
0.0113
GLN 65
0.0049
TYR 66
0.0133
ASN 67
0.0140
SER 68
0.0130
THR 69
0.0102
TYR 70
0.0080
ARG 71
0.0065
VAL 72
0.0086
VAL 73
0.0035
SER 74
0.0041
VAL 75
0.0051
LEU 76
0.0113
THR 77
0.0150
VAL 78
0.0134
LEU 79
0.0286
HIS 80
0.0213
GLN 81
0.0367
ASP 82
0.0269
TRP 83
0.0160
LEU 84
0.0238
ASN 85
0.0306
GLY 86
0.0162
LYS 87
0.0128
GLU 88
0.0110
TYR 89
0.0101
LYS 90
0.0102
CYS 91
0.0036
LYS 92
0.0087
VAL 93
0.0098
SER 94
0.0108
ASN 95
0.0004
LYS 96
0.0118
ALA 97
0.0127
LEU 98
0.0090
PRO 99
0.0132
ALA 100
0.0150
PRO 101
0.0133
ILE 102
0.0121
GLU 103
0.0083
LYS 104
0.0082
THR 105
0.0088
ILE 106
0.0055
SER 107
0.0057
LYS 108
0.0096
ALA 109
0.0109
LYS 110
0.0173
GLY 111
0.0190
GLN 112
0.0209
PRO 113
0.0195
ARG 114
0.0211
GLU 115
0.0077
PRO 116
0.0068
GLN 117
0.0065
VAL 118
0.0101
TYR 119
0.0113
THR 120
0.0136
LEU 121
0.0117
PRO 122
0.0119
PRO 123
0.0122
SER 124
0.0170
ARG 125
0.0361
ASP 126
0.0266
GLU 127
0.0193
LEU 128
0.0183
THR 129
0.0197
LYS 130
0.0221
ASN 131
0.0231
GLN 132
0.0231
VAL 133
0.0160
SER 134
0.0188
LEU 135
0.0181
THR 136
0.0121
CYS 137
0.0119
LEU 138
0.0090
VAL 139
0.0051
LYS 140
0.0041
GLY 141
0.0072
PHE 142
0.0110
TYR 143
0.0096
PRO 144
0.0077
SER 145
0.0062
ASP 146
0.0055
ILE 147
0.0056
ALA 148
0.0033
VAL 149
0.0069
GLU 150
0.0093
TRP 151
0.0127
GLU 152
0.0109
SER 153
0.0119
ASN 154
0.0267
GLY 155
0.0297
GLN 156
0.0163
PRO 157
0.0120
GLU 158
0.0123
ASN 159
0.0148
ASN 160
0.0144
TYR 161
0.0130
LYS 162
0.0115
THR 163
0.0088
THR 164
0.0050
PRO 165
0.0066
PRO 166
0.0103
VAL 167
0.0149
LEU 168
0.0229
ASP 169
0.0254
SER 170
0.0387
ASP 171
0.0417
GLY 172
0.0270
SER 173
0.0182
PHE 174
0.0123
PHE 175
0.0062
LEU 176
0.0004
TYR 177
0.0059
SER 178
0.0150
LYS 179
0.0150
LEU 180
0.0146
THR 181
0.0209
VAL 182
0.0160
ASP 183
0.0146
LYS 184
0.0158
SER 185
0.0127
ARG 186
0.0099
TRP 187
0.0088
GLN 188
0.0093
GLN 189
0.0115
GLY 190
0.0112
ASN 191
0.0116
VAL 192
0.0166
PHE 193
0.0145
SER 194
0.0147
CYS 195
0.0153
SER 196
0.0089
VAL 197
0.0072
MET 198
0.0061
HIS 199
0.0103
GLU 200
0.0114
ALA 201
0.0153
LEU 202
0.0202
HIS 203
0.0365
ASN 204
0.0329
HIS 205
0.0110
TYR 206
0.0106
THR 207
0.0137
GLN 208
0.0142
LYS 209
0.0154
SER 210
0.0170
LEU 211
0.0178
SER 212
0.0139
LEU 213
0.0115
SER 214
0.0409
PRO 215
0.0181
GLY 216
0.0368
LYS 217
0.0208
ALA 1
0.0099
PRO 2
0.0099
GLU 3
0.0154
LEU 4
0.0056
LEU 5
0.0128
GLY 6
0.0109
GLY 7
0.0071
PRO 8
0.0062
SER 9
0.0069
VAL 10
0.0049
PHE 11
0.0017
LEU 12
0.0055
PHE 13
0.0115
PRO 14
0.0131
PRO 15
0.0151
LYS 16
0.0236
PRO 17
0.0258
LYS 18
0.0170
ASP 19
0.0082
THR 20
0.0129
LEU 21
0.0204
MET 22
0.0191
ILE 23
0.0400
SER 24
0.0433
ARG 25
0.0244
THR 26
0.0252
PRO 27
0.0111
GLU 28
0.0135
VAL 29
0.0102
THR 30
0.0122
CYS 31
0.0036
VAL 32
0.0024
VAL 33
0.0056
VAL 34
0.0078
ASP 35
0.0073
VAL 36
0.0071
SER 37
0.0058
HIS 38
0.0032
GLU 39
0.0098
ASP 40
0.0047
PRO 41
0.0080
GLU 42
0.0106
VAL 43
0.0099
LYS 44
0.0114
PHE 45
0.0095
ASN 46
0.0078
TRP 47
0.0028
TYR 48
0.0068
VAL 49
0.0143
ASP 50
0.0157
GLY 51
0.0185
VAL 52
0.0158
GLU 53
0.0055
VAL 54
0.0163
HIS 55
0.0243
ASN 56
0.0226
ALA 57
0.0100
LYS 58
0.0133
THR 59
0.0096
LYS 60
0.0078
PRO 61
0.0111
ARG 62
0.0098
GLU 63
0.0119
GLU 64
0.0024
GLN 65
0.0102
TYR 66
0.0210
ASN 67
0.0129
SER 68
0.0063
THR 69
0.0067
TYR 70
0.0069
ARG 71
0.0080
VAL 72
0.0088
VAL 73
0.0036
SER 74
0.0039
VAL 75
0.0082
LEU 76
0.0140
THR 77
0.0144
VAL 78
0.0088
LEU 79
0.0245
HIS 80
0.0221
GLN 81
0.0375
ASP 82
0.0204
TRP 83
0.0144
LEU 84
0.0255
ASN 85
0.0291
GLY 86
0.0200
LYS 87
0.0086
GLU 88
0.0059
TYR 89
0.0052
LYS 90
0.0059
CYS 91
0.0026
LYS 92
0.0063
VAL 93
0.0096
SER 94
0.0101
ASN 95
0.0042
LYS 96
0.0055
ALA 97
0.0046
LEU 98
0.0100
PRO 99
0.0222
ALA 100
0.0071
PRO 101
0.0091
ILE 102
0.0104
GLU 103
0.0057
LYS 104
0.0033
THR 105
0.0052
ILE 106
0.0068
SER 107
0.0081
LYS 108
0.0131
ALA 109
0.0299
LYS 110
0.0471
GLY 111
0.0354
GLN 112
0.0257
PRO 113
0.0128
ARG 114
0.0098
GLU 115
0.0041
PRO 116
0.0049
GLN 117
0.0073
VAL 118
0.0145
TYR 119
0.0165
THR 120
0.0159
LEU 121
0.0111
PRO 122
0.0096
PRO 123
0.0086
SER 124
0.0078
ARG 125
0.0083
ASP 126
0.0099
GLU 127
0.0072
LEU 128
0.0072
THR 129
0.0104
LYS 130
0.0090
ASN 131
0.0087
GLN 132
0.0063
VAL 133
0.0053
SER 134
0.0084
LEU 135
0.0097
THR 136
0.0114
CYS 137
0.0113
LEU 138
0.0109
VAL 139
0.0080
LYS 140
0.0064
GLY 141
0.0056
PHE 142
0.0040
TYR 143
0.0021
PRO 144
0.0037
SER 145
0.0085
ASP 146
0.0136
ILE 147
0.0146
ALA 148
0.0126
VAL 149
0.0076
GLU 150
0.0082
TRP 151
0.0069
GLU 152
0.0041
SER 153
0.0034
ASN 154
0.0079
GLY 155
0.0148
GLN 156
0.0124
PRO 157
0.0057
GLU 158
0.0069
ASN 159
0.0108
ASN 160
0.0129
TYR 161
0.0110
LYS 162
0.0125
THR 163
0.0083
THR 164
0.0055
PRO 165
0.0068
PRO 166
0.0059
VAL 167
0.0053
LEU 168
0.0098
ASP 169
0.0116
SER 170
0.0177
ASP 171
0.0226
GLY 172
0.0146
SER 173
0.0108
PHE 174
0.0072
PHE 175
0.0055
LEU 176
0.0027
TYR 177
0.0057
SER 178
0.0084
LYS 179
0.0099
LEU 180
0.0104
THR 181
0.0106
VAL 182
0.0049
ASP 183
0.0038
LYS 184
0.0056
SER 185
0.0087
ARG 186
0.0060
TRP 187
0.0055
GLN 188
0.0093
GLN 189
0.0110
GLY 190
0.0093
ASN 191
0.0061
VAL 192
0.0071
PHE 193
0.0061
SER 194
0.0073
CYS 195
0.0100
SER 196
0.0081
VAL 197
0.0087
MET 198
0.0138
HIS 199
0.0179
GLU 200
0.0183
ALA 201
0.0149
LEU 202
0.0122
HIS 203
0.0271
ASN 204
0.0314
HIS 205
0.0187
TYR 206
0.0108
THR 207
0.0039
GLN 208
0.0102
LYS 209
0.0119
SER 210
0.0099
LEU 211
0.0082
SER 212
0.0060
LEU 213
0.0090
SER 214
0.0152
PRO 215
0.0175
GLY 216
0.0393
LYS 217
0.0653
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.