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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 = 0.0642
ALA 1
0.0090
PRO 2
0.0023
GLU 3
0.0064
LEU 4
0.0130
LEU 5
0.0038
GLY 6
0.0072
GLY 7
0.0033
PRO 8
0.0031
SER 9
0.0030
VAL 10
0.0011
PHE 11
0.0014
LEU 12
0.0007
PHE 13
0.0012
PRO 14
0.0014
PRO 15
0.0032
LYS 16
0.0069
PRO 17
0.0062
LYS 18
0.0054
ASP 19
0.0036
THR 20
0.0015
LEU 21
0.0043
MET 22
0.0043
ILE 23
0.0082
SER 24
0.0085
ARG 25
0.0073
THR 26
0.0099
PRO 27
0.0063
GLU 28
0.0045
VAL 29
0.0026
THR 30
0.0021
CYS 31
0.0016
VAL 32
0.0019
VAL 33
0.0017
VAL 34
0.0040
ASP 35
0.0038
VAL 36
0.0048
SER 37
0.0088
HIS 38
0.0046
GLU 39
0.0090
ASP 40
0.0060
PRO 41
0.0024
GLU 42
0.0023
VAL 43
0.0012
LYS 44
0.0025
PHE 45
0.0027
ASN 46
0.0029
TRP 47
0.0017
TYR 48
0.0031
VAL 49
0.0056
ASP 50
0.0055
GLY 51
0.0080
VAL 52
0.0093
GLU 53
0.0054
VAL 54
0.0062
HIS 55
0.0071
ASN 56
0.0053
ALA 57
0.0058
LYS 58
0.0041
THR 59
0.0017
LYS 60
0.0034
PRO 61
0.0064
ARG 62
0.0065
GLU 63
0.0059
GLU 64
0.0076
GLN 65
0.0012
TYR 66
0.0086
ASN 67
0.0079
SER 68
0.0079
THR 69
0.0059
TYR 70
0.0046
ARG 71
0.0043
VAL 72
0.0051
VAL 73
0.0014
SER 74
0.0009
VAL 75
0.0022
LEU 76
0.0043
THR 77
0.0065
VAL 78
0.0067
LEU 79
0.0133
HIS 80
0.0093
GLN 81
0.0149
ASP 82
0.0114
TRP 83
0.0069
LEU 84
0.0087
ASN 85
0.0114
GLY 86
0.0060
LYS 87
0.0059
GLU 88
0.0039
TYR 89
0.0038
LYS 90
0.0032
CYS 91
0.0013
LYS 92
0.0024
VAL 93
0.0024
SER 94
0.0033
ASN 95
0.0015
LYS 96
0.0046
ALA 97
0.0064
LEU 98
0.0059
PRO 99
0.0085
ALA 100
0.0088
PRO 101
0.0059
ILE 102
0.0046
GLU 103
0.0019
LYS 104
0.0019
THR 105
0.0016
ILE 106
0.0034
SER 107
0.0032
LYS 108
0.0032
ALA 109
0.0146
LYS 110
0.0214
GLY 111
0.0144
GLN 112
0.0087
PRO 113
0.0094
ARG 114
0.0146
GLU 115
0.0033
PRO 116
0.0028
GLN 117
0.0060
VAL 118
0.0157
TYR 119
0.0173
THR 120
0.0156
LEU 121
0.0102
PRO 122
0.0070
PRO 123
0.0059
SER 124
0.0035
ARG 125
0.0086
ASP 126
0.0102
GLU 127
0.0045
LEU 128
0.0028
THR 129
0.0045
LYS 130
0.0033
ASN 131
0.0070
GLN 132
0.0112
VAL 133
0.0075
SER 134
0.0083
LEU 135
0.0093
THR 136
0.0094
CYS 137
0.0103
LEU 138
0.0109
VAL 139
0.0072
LYS 140
0.0026
GLY 141
0.0065
PHE 142
0.0075
TYR 143
0.0076
PRO 144
0.0085
SER 145
0.0088
ASP 146
0.0064
ILE 147
0.0046
ALA 148
0.0027
VAL 149
0.0061
GLU 150
0.0081
TRP 151
0.0134
GLU 152
0.0123
SER 153
0.0114
ASN 154
0.0134
GLY 155
0.0138
GLN 156
0.0206
PRO 157
0.0171
GLU 158
0.0178
ASN 159
0.0190
ASN 160
0.0162
TYR 161
0.0145
LYS 162
0.0163
THR 163
0.0036
THR 164
0.0031
PRO 165
0.0072
PRO 166
0.0194
VAL 167
0.0230
LEU 168
0.0321
ASP 169
0.0327
SER 170
0.0484
ASP 171
0.0565
GLY 172
0.0424
SER 173
0.0280
PHE 174
0.0200
PHE 175
0.0054
LEU 176
0.0056
TYR 177
0.0061
SER 178
0.0099
LYS 179
0.0081
LEU 180
0.0081
THR 181
0.0133
VAL 182
0.0135
ASP 183
0.0125
LYS 184
0.0097
SER 185
0.0107
ARG 186
0.0135
TRP 187
0.0109
GLN 188
0.0077
GLN 189
0.0093
GLY 190
0.0091
ASN 191
0.0118
VAL 192
0.0125
PHE 193
0.0121
SER 194
0.0123
CYS 195
0.0138
SER 196
0.0083
VAL 197
0.0051
MET 198
0.0022
HIS 199
0.0034
GLU 200
0.0036
ALA 201
0.0063
LEU 202
0.0176
HIS 203
0.0347
ASN 204
0.0365
HIS 205
0.0077
TYR 206
0.0053
THR 207
0.0023
GLN 208
0.0119
LYS 209
0.0139
SER 210
0.0126
LEU 211
0.0113
SER 212
0.0101
LEU 213
0.0088
SER 214
0.0178
PRO 215
0.0088
GLY 216
0.0099
LYS 217
0.0211
ALA 1
0.0124
PRO 2
0.0106
GLU 3
0.0156
LEU 4
0.0154
LEU 5
0.0046
GLY 6
0.0095
GLY 7
0.0125
PRO 8
0.0112
SER 9
0.0095
VAL 10
0.0034
PHE 11
0.0045
LEU 12
0.0026
PHE 13
0.0058
PRO 14
0.0066
PRO 15
0.0095
LYS 16
0.0089
PRO 17
0.0073
LYS 18
0.0057
ASP 19
0.0091
THR 20
0.0065
LEU 21
0.0047
MET 22
0.0091
ILE 23
0.0104
SER 24
0.0175
ARG 25
0.0138
THR 26
0.0143
PRO 27
0.0120
GLU 28
0.0062
VAL 29
0.0050
THR 30
0.0059
CYS 31
0.0079
VAL 32
0.0088
VAL 33
0.0089
VAL 34
0.0128
ASP 35
0.0123
VAL 36
0.0179
SER 37
0.0294
HIS 38
0.0187
GLU 39
0.0364
ASP 40
0.0180
PRO 41
0.0083
GLU 42
0.0143
VAL 43
0.0105
LYS 44
0.0153
PHE 45
0.0155
ASN 46
0.0180
TRP 47
0.0117
TYR 48
0.0210
VAL 49
0.0264
ASP 50
0.0300
GLY 51
0.0404
VAL 52
0.0536
GLU 53
0.0353
VAL 54
0.0256
HIS 55
0.0113
ASN 56
0.0202
ALA 57
0.0121
LYS 58
0.0172
THR 59
0.0189
LYS 60
0.0260
PRO 61
0.0262
ARG 62
0.0271
GLU 63
0.0229
GLU 64
0.0277
GLN 65
0.0127
TYR 66
0.0283
ASN 67
0.0286
SER 68
0.0325
THR 69
0.0261
TYR 70
0.0198
ARG 71
0.0173
VAL 72
0.0229
VAL 73
0.0143
SER 74
0.0109
VAL 75
0.0112
LEU 76
0.0031
THR 77
0.0055
VAL 78
0.0085
LEU 79
0.0209
HIS 80
0.0115
GLN 81
0.0182
ASP 82
0.0214
TRP 83
0.0146
LEU 84
0.0144
ASN 85
0.0252
GLY 86
0.0180
LYS 87
0.0225
GLU 88
0.0161
TYR 89
0.0152
LYS 90
0.0164
CYS 91
0.0092
LYS 92
0.0124
VAL 93
0.0125
SER 94
0.0114
ASN 95
0.0031
LYS 96
0.0159
ALA 97
0.0225
LEU 98
0.0195
PRO 99
0.0341
ALA 100
0.0308
PRO 101
0.0191
ILE 102
0.0135
GLU 103
0.0102
LYS 104
0.0106
THR 105
0.0106
ILE 106
0.0100
SER 107
0.0101
LYS 108
0.0097
ALA 109
0.0054
LYS 110
0.0111
GLY 111
0.0146
GLN 112
0.0156
PRO 113
0.0136
ARG 114
0.0121
GLU 115
0.0100
PRO 116
0.0088
GLN 117
0.0090
VAL 118
0.0071
TYR 119
0.0076
THR 120
0.0082
LEU 121
0.0089
PRO 122
0.0114
PRO 123
0.0140
SER 124
0.0298
ARG 125
0.0358
ASP 126
0.0265
GLU 127
0.0239
LEU 128
0.0198
THR 129
0.0229
LYS 130
0.0208
ASN 131
0.0132
GLN 132
0.0178
VAL 133
0.0143
SER 134
0.0157
LEU 135
0.0151
THR 136
0.0121
CYS 137
0.0097
LEU 138
0.0070
VAL 139
0.0072
LYS 140
0.0046
GLY 141
0.0063
PHE 142
0.0031
TYR 143
0.0022
PRO 144
0.0058
SER 145
0.0076
ASP 146
0.0107
ILE 147
0.0116
ALA 148
0.0075
VAL 149
0.0095
GLU 150
0.0101
TRP 151
0.0180
GLU 152
0.0162
SER 153
0.0140
ASN 154
0.0170
GLY 155
0.0226
GLN 156
0.0244
PRO 157
0.0222
GLU 158
0.0216
ASN 159
0.0244
ASN 160
0.0205
TYR 161
0.0184
LYS 162
0.0180
THR 163
0.0088
THR 164
0.0043
PRO 165
0.0061
PRO 166
0.0177
VAL 167
0.0200
LEU 168
0.0288
ASP 169
0.0317
SER 170
0.0507
ASP 171
0.0564
GLY 172
0.0362
SER 173
0.0216
PHE 174
0.0135
PHE 175
0.0033
LEU 176
0.0047
TYR 177
0.0054
SER 178
0.0132
LYS 179
0.0130
LEU 180
0.0146
THR 181
0.0184
VAL 182
0.0164
ASP 183
0.0146
LYS 184
0.0097
SER 185
0.0013
ARG 186
0.0073
TRP 187
0.0049
GLN 188
0.0063
GLN 189
0.0090
GLY 190
0.0010
ASN 191
0.0075
VAL 192
0.0105
PHE 193
0.0147
SER 194
0.0133
CYS 195
0.0127
SER 196
0.0083
VAL 197
0.0083
MET 198
0.0048
HIS 199
0.0091
GLU 200
0.0096
ALA 201
0.0117
LEU 202
0.0329
HIS 203
0.0549
ASN 204
0.0548
HIS 205
0.0086
TYR 206
0.0062
THR 207
0.0087
GLN 208
0.0084
LYS 209
0.0105
SER 210
0.0113
LEU 211
0.0122
SER 212
0.0066
LEU 213
0.0065
SER 214
0.0076
PRO 215
0.0109
GLY 216
0.0205
LYS 217
0.0642
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.