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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 = 0.0681
ALA 1
0.0042
PRO 2
0.0024
GLU 3
0.0064
LEU 4
0.0084
LEU 5
0.0092
GLY 6
0.0155
GLY 7
0.0023
PRO 8
0.0058
SER 9
0.0103
VAL 10
0.0107
PHE 11
0.0072
LEU 12
0.0043
PHE 13
0.0089
PRO 14
0.0097
PRO 15
0.0109
LYS 16
0.0150
PRO 17
0.0153
LYS 18
0.0138
ASP 19
0.0155
THR 20
0.0168
LEU 21
0.0158
MET 22
0.0235
ILE 23
0.0329
SER 24
0.0304
ARG 25
0.0209
THR 26
0.0167
PRO 27
0.0145
GLU 28
0.0089
VAL 29
0.0083
THR 30
0.0064
CYS 31
0.0047
VAL 32
0.0075
VAL 33
0.0108
VAL 34
0.0139
ASP 35
0.0119
VAL 36
0.0120
SER 37
0.0130
HIS 38
0.0106
GLU 39
0.0117
ASP 40
0.0107
PRO 41
0.0155
GLU 42
0.0234
VAL 43
0.0225
LYS 44
0.0244
PHE 45
0.0196
ASN 46
0.0034
TRP 47
0.0030
TYR 48
0.0088
VAL 49
0.0136
ASP 50
0.0224
GLY 51
0.0282
VAL 52
0.0230
GLU 53
0.0193
VAL 54
0.0162
HIS 55
0.0343
ASN 56
0.0278
ALA 57
0.0150
LYS 58
0.0315
THR 59
0.0315
LYS 60
0.0423
PRO 61
0.0288
ARG 62
0.0154
GLU 63
0.0225
GLU 64
0.0212
GLN 65
0.0061
TYR 66
0.0229
ASN 67
0.0128
SER 68
0.0070
THR 69
0.0111
TYR 70
0.0156
ARG 71
0.0157
VAL 72
0.0062
VAL 73
0.0112
SER 74
0.0062
VAL 75
0.0066
LEU 76
0.0075
THR 77
0.0122
VAL 78
0.0132
LEU 79
0.0107
HIS 80
0.0154
GLN 81
0.0135
ASP 82
0.0077
TRP 83
0.0086
LEU 84
0.0127
ASN 85
0.0144
GLY 86
0.0170
LYS 87
0.0146
GLU 88
0.0122
TYR 89
0.0059
LYS 90
0.0060
CYS 91
0.0069
LYS 92
0.0132
VAL 93
0.0206
SER 94
0.0265
ASN 95
0.0148
LYS 96
0.0114
ALA 97
0.0060
LEU 98
0.0193
PRO 99
0.0681
ALA 100
0.0197
PRO 101
0.0231
ILE 102
0.0247
GLU 103
0.0111
LYS 104
0.0079
THR 105
0.0047
ILE 106
0.0090
SER 107
0.0092
LYS 108
0.0092
ALA 109
0.0138
LYS 110
0.0191
GLY 111
0.0248
GLN 112
0.0320
PRO 113
0.0223
ARG 114
0.0170
GLU 115
0.0062
PRO 116
0.0070
GLN 117
0.0072
VAL 118
0.0097
TYR 119
0.0110
THR 120
0.0134
LEU 121
0.0058
PRO 122
0.0066
PRO 123
0.0087
SER 124
0.0177
ARG 125
0.0104
ASP 126
0.0103
GLU 127
0.0145
LEU 128
0.0099
THR 129
0.0165
LYS 130
0.0208
ASN 131
0.0235
GLN 132
0.0229
VAL 133
0.0121
SER 134
0.0117
LEU 135
0.0086
THR 136
0.0072
CYS 137
0.0069
LEU 138
0.0069
VAL 139
0.0069
LYS 140
0.0064
GLY 141
0.0067
PHE 142
0.0097
TYR 143
0.0115
PRO 144
0.0110
SER 145
0.0023
ASP 146
0.0032
ILE 147
0.0012
ALA 148
0.0042
VAL 149
0.0054
GLU 150
0.0046
TRP 151
0.0108
GLU 152
0.0114
SER 153
0.0141
ASN 154
0.0369
GLY 155
0.0207
GLN 156
0.0234
PRO 157
0.0173
GLU 158
0.0119
ASN 159
0.0129
ASN 160
0.0038
TYR 161
0.0050
LYS 162
0.0055
THR 163
0.0083
THR 164
0.0090
PRO 165
0.0084
PRO 166
0.0090
VAL 167
0.0082
LEU 168
0.0060
ASP 169
0.0059
SER 170
0.0088
ASP 171
0.0160
GLY 172
0.0143
SER 173
0.0113
PHE 174
0.0065
PHE 175
0.0059
LEU 176
0.0064
TYR 177
0.0067
SER 178
0.0068
LYS 179
0.0060
LEU 180
0.0047
THR 181
0.0117
VAL 182
0.0092
ASP 183
0.0132
LYS 184
0.0157
SER 185
0.0144
ARG 186
0.0094
TRP 187
0.0108
GLN 188
0.0103
GLN 189
0.0143
GLY 190
0.0093
ASN 191
0.0104
VAL 192
0.0119
PHE 193
0.0117
SER 194
0.0126
CYS 195
0.0122
SER 196
0.0083
VAL 197
0.0050
MET 198
0.0014
HIS 199
0.0039
GLU 200
0.0058
ALA 201
0.0056
LEU 202
0.0087
HIS 203
0.0180
ASN 204
0.0143
HIS 205
0.0063
TYR 206
0.0050
THR 207
0.0078
GLN 208
0.0143
LYS 209
0.0160
SER 210
0.0183
LEU 211
0.0155
SER 212
0.0171
LEU 213
0.0188
SER 214
0.0339
PRO 215
0.0263
GLY 216
0.0339
LYS 217
0.0640
ALA 1
0.0057
PRO 2
0.0031
GLU 3
0.0019
LEU 4
0.0116
LEU 5
0.0038
GLY 6
0.0109
GLY 7
0.0020
PRO 8
0.0035
SER 9
0.0071
VAL 10
0.0076
PHE 11
0.0049
LEU 12
0.0030
PHE 13
0.0082
PRO 14
0.0097
PRO 15
0.0113
LYS 16
0.0157
PRO 17
0.0166
LYS 18
0.0153
ASP 19
0.0168
THR 20
0.0182
LEU 21
0.0180
MET 22
0.0270
ILE 23
0.0389
SER 24
0.0365
ARG 25
0.0242
THR 26
0.0190
PRO 27
0.0153
GLU 28
0.0095
VAL 29
0.0079
THR 30
0.0059
CYS 31
0.0034
VAL 32
0.0065
VAL 33
0.0087
VAL 34
0.0126
ASP 35
0.0109
VAL 36
0.0104
SER 37
0.0102
HIS 38
0.0086
GLU 39
0.0109
ASP 40
0.0092
PRO 41
0.0135
GLU 42
0.0212
VAL 43
0.0196
LYS 44
0.0226
PHE 45
0.0183
ASN 46
0.0030
TRP 47
0.0016
TYR 48
0.0067
VAL 49
0.0115
ASP 50
0.0201
GLY 51
0.0239
VAL 52
0.0187
GLU 53
0.0150
VAL 54
0.0127
HIS 55
0.0311
ASN 56
0.0256
ALA 57
0.0130
LYS 58
0.0271
THR 59
0.0272
LYS 60
0.0371
PRO 61
0.0232
ARG 62
0.0131
GLU 63
0.0198
GLU 64
0.0217
GLN 65
0.0087
TYR 66
0.0212
ASN 67
0.0096
SER 68
0.0061
THR 69
0.0094
TYR 70
0.0149
ARG 71
0.0149
VAL 72
0.0070
VAL 73
0.0110
SER 74
0.0053
VAL 75
0.0054
LEU 76
0.0080
THR 77
0.0129
VAL 78
0.0134
LEU 79
0.0108
HIS 80
0.0153
GLN 81
0.0123
ASP 82
0.0069
TRP 83
0.0074
LEU 84
0.0119
ASN 85
0.0136
GLY 86
0.0161
LYS 87
0.0142
GLU 88
0.0119
TYR 89
0.0056
LYS 90
0.0056
CYS 91
0.0066
LYS 92
0.0127
VAL 93
0.0188
SER 94
0.0248
ASN 95
0.0135
LYS 96
0.0090
ALA 97
0.0041
LEU 98
0.0185
PRO 99
0.0622
ALA 100
0.0204
PRO 101
0.0228
ILE 102
0.0230
GLU 103
0.0109
LYS 104
0.0076
THR 105
0.0050
ILE 106
0.0089
SER 107
0.0094
LYS 108
0.0092
ALA 109
0.0139
LYS 110
0.0205
GLY 111
0.0285
GLN 112
0.0369
PRO 113
0.0253
ARG 114
0.0189
GLU 115
0.0062
PRO 116
0.0072
GLN 117
0.0072
VAL 118
0.0090
TYR 119
0.0103
THR 120
0.0126
LEU 121
0.0047
PRO 122
0.0044
PRO 123
0.0054
SER 124
0.0125
ARG 125
0.0048
ASP 126
0.0090
GLU 127
0.0130
LEU 128
0.0096
THR 129
0.0140
LYS 130
0.0179
ASN 131
0.0199
GLN 132
0.0198
VAL 133
0.0098
SER 134
0.0094
LEU 135
0.0069
THR 136
0.0060
CYS 137
0.0061
LEU 138
0.0063
VAL 139
0.0067
LYS 140
0.0064
GLY 141
0.0068
PHE 142
0.0104
TYR 143
0.0125
PRO 144
0.0121
SER 145
0.0021
ASP 146
0.0031
ILE 147
0.0017
ALA 148
0.0051
VAL 149
0.0056
GLU 150
0.0042
TRP 151
0.0105
GLU 152
0.0110
SER 153
0.0131
ASN 154
0.0324
GLY 155
0.0194
GLN 156
0.0223
PRO 157
0.0159
GLU 158
0.0114
ASN 159
0.0119
ASN 160
0.0039
TYR 161
0.0050
LYS 162
0.0054
THR 163
0.0083
THR 164
0.0090
PRO 165
0.0084
PRO 166
0.0092
VAL 167
0.0081
LEU 168
0.0062
ASP 169
0.0064
SER 170
0.0103
ASP 171
0.0187
GLY 172
0.0166
SER 173
0.0129
PHE 174
0.0070
PHE 175
0.0059
LEU 176
0.0063
TYR 177
0.0064
SER 178
0.0063
LYS 179
0.0054
LEU 180
0.0042
THR 181
0.0094
VAL 182
0.0074
ASP 183
0.0108
LYS 184
0.0141
SER 185
0.0124
ARG 186
0.0080
TRP 187
0.0103
GLN 188
0.0100
GLN 189
0.0117
GLY 190
0.0075
ASN 191
0.0091
VAL 192
0.0109
PHE 193
0.0112
SER 194
0.0120
CYS 195
0.0114
SER 196
0.0075
VAL 197
0.0050
MET 198
0.0030
HIS 199
0.0042
GLU 200
0.0061
ALA 201
0.0059
LEU 202
0.0104
HIS 203
0.0157
ASN 204
0.0099
HIS 205
0.0060
TYR 206
0.0044
THR 207
0.0076
GLN 208
0.0134
LYS 209
0.0149
SER 210
0.0170
LEU 211
0.0143
SER 212
0.0145
LEU 213
0.0151
SER 214
0.0315
PRO 215
0.0237
GLY 216
0.0317
LYS 217
0.0647
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.