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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 = 0.0579
ALA 1
0.0043
PRO 2
0.0056
GLU 3
0.0038
LEU 4
0.0055
LEU 5
0.0026
GLY 6
0.0017
GLY 7
0.0039
PRO 8
0.0047
SER 9
0.0055
VAL 10
0.0023
PHE 11
0.0024
LEU 12
0.0021
PHE 13
0.0063
PRO 14
0.0068
PRO 15
0.0081
LYS 16
0.0023
PRO 17
0.0061
LYS 18
0.0093
ASP 19
0.0059
THR 20
0.0092
LEU 21
0.0114
MET 22
0.0193
ILE 23
0.0242
SER 24
0.0233
ARG 25
0.0105
THR 26
0.0111
PRO 27
0.0118
GLU 28
0.0129
VAL 29
0.0102
THR 30
0.0101
CYS 31
0.0031
VAL 32
0.0028
VAL 33
0.0033
VAL 34
0.0070
ASP 35
0.0066
VAL 36
0.0061
SER 37
0.0035
HIS 38
0.0092
GLU 39
0.0275
ASP 40
0.0153
PRO 41
0.0158
GLU 42
0.0167
VAL 43
0.0072
LYS 44
0.0070
PHE 45
0.0067
ASN 46
0.0149
TRP 47
0.0076
TYR 48
0.0063
VAL 49
0.0096
ASP 50
0.0108
GLY 51
0.0062
VAL 52
0.0197
GLU 53
0.0227
VAL 54
0.0267
HIS 55
0.0357
ASN 56
0.0120
ALA 57
0.0159
LYS 58
0.0200
THR 59
0.0150
LYS 60
0.0122
PRO 61
0.0118
ARG 62
0.0099
GLU 63
0.0108
GLU 64
0.0054
GLN 65
0.0111
TYR 66
0.0150
ASN 67
0.0120
SER 68
0.0082
THR 69
0.0096
TYR 70
0.0084
ARG 71
0.0072
VAL 72
0.0068
VAL 73
0.0070
SER 74
0.0091
VAL 75
0.0118
LEU 76
0.0144
THR 77
0.0157
VAL 78
0.0152
LEU 79
0.0273
HIS 80
0.0213
GLN 81
0.0315
ASP 82
0.0200
TRP 83
0.0129
LEU 84
0.0151
ASN 85
0.0154
GLY 86
0.0070
LYS 87
0.0095
GLU 88
0.0076
TYR 89
0.0068
LYS 90
0.0058
CYS 91
0.0059
LYS 92
0.0076
VAL 93
0.0068
SER 94
0.0119
ASN 95
0.0120
LYS 96
0.0116
ALA 97
0.0117
LEU 98
0.0164
PRO 99
0.0348
ALA 100
0.0126
PRO 101
0.0078
ILE 102
0.0080
GLU 103
0.0046
LYS 104
0.0023
THR 105
0.0009
ILE 106
0.0065
SER 107
0.0053
LYS 108
0.0043
ALA 109
0.0070
LYS 110
0.0107
GLY 111
0.0142
GLN 112
0.0112
PRO 113
0.0105
ARG 114
0.0115
GLU 115
0.0079
PRO 116
0.0094
GLN 117
0.0072
VAL 118
0.0086
TYR 119
0.0063
THR 120
0.0058
LEU 121
0.0036
PRO 122
0.0045
PRO 123
0.0064
SER 124
0.0018
ARG 125
0.0248
ASP 126
0.0027
GLU 127
0.0119
LEU 128
0.0152
THR 129
0.0197
LYS 130
0.0103
ASN 131
0.0012
GLN 132
0.0030
VAL 133
0.0027
SER 134
0.0030
LEU 135
0.0030
THR 136
0.0022
CYS 137
0.0030
LEU 138
0.0033
VAL 139
0.0073
LYS 140
0.0070
GLY 141
0.0073
PHE 142
0.0112
TYR 143
0.0110
PRO 144
0.0112
SER 145
0.0111
ASP 146
0.0104
ILE 147
0.0105
ALA 148
0.0063
VAL 149
0.0058
GLU 150
0.0046
TRP 151
0.0052
GLU 152
0.0079
SER 153
0.0104
ASN 154
0.0216
GLY 155
0.0288
GLN 156
0.0425
PRO 157
0.0160
GLU 158
0.0079
ASN 159
0.0116
ASN 160
0.0084
TYR 161
0.0070
LYS 162
0.0068
THR 163
0.0050
THR 164
0.0042
PRO 165
0.0065
PRO 166
0.0125
VAL 167
0.0120
LEU 168
0.0150
ASP 169
0.0136
SER 170
0.0191
ASP 171
0.0193
GLY 172
0.0163
SER 173
0.0121
PHE 174
0.0117
PHE 175
0.0063
LEU 176
0.0055
TYR 177
0.0043
SER 178
0.0020
LYS 179
0.0024
LEU 180
0.0038
THR 181
0.0035
VAL 182
0.0045
ASP 183
0.0100
LYS 184
0.0086
SER 185
0.0185
ARG 186
0.0159
TRP 187
0.0135
GLN 188
0.0224
GLN 189
0.0267
GLY 190
0.0160
ASN 191
0.0057
VAL 192
0.0078
PHE 193
0.0044
SER 194
0.0053
CYS 195
0.0041
SER 196
0.0111
VAL 197
0.0114
MET 198
0.0098
HIS 199
0.0098
GLU 200
0.0062
ALA 201
0.0054
LEU 202
0.0071
HIS 203
0.0364
ASN 204
0.0260
HIS 205
0.0055
TYR 206
0.0119
THR 207
0.0183
GLN 208
0.0096
LYS 209
0.0082
SER 210
0.0069
LEU 211
0.0083
SER 212
0.0071
LEU 213
0.0148
SER 214
0.0150
PRO 215
0.0059
GLY 216
0.0089
LYS 217
0.0208
ALA 1
0.0067
PRO 2
0.0022
GLU 3
0.0095
LEU 4
0.0044
LEU 5
0.0143
GLY 6
0.0123
GLY 7
0.0041
PRO 8
0.0038
SER 9
0.0036
VAL 10
0.0029
PHE 11
0.0024
LEU 12
0.0020
PHE 13
0.0058
PRO 14
0.0068
PRO 15
0.0085
LYS 16
0.0029
PRO 17
0.0073
LYS 18
0.0129
ASP 19
0.0065
THR 20
0.0104
LEU 21
0.0143
MET 22
0.0233
ILE 23
0.0294
SER 24
0.0319
ARG 25
0.0129
THR 26
0.0100
PRO 27
0.0124
GLU 28
0.0152
VAL 29
0.0117
THR 30
0.0110
CYS 31
0.0033
VAL 32
0.0035
VAL 33
0.0044
VAL 34
0.0074
ASP 35
0.0080
VAL 36
0.0069
SER 37
0.0075
HIS 38
0.0157
GLU 39
0.0273
ASP 40
0.0142
PRO 41
0.0146
GLU 42
0.0141
VAL 43
0.0078
LYS 44
0.0058
PHE 45
0.0057
ASN 46
0.0143
TRP 47
0.0072
TYR 48
0.0071
VAL 49
0.0099
ASP 50
0.0108
GLY 51
0.0062
VAL 52
0.0212
GLU 53
0.0226
VAL 54
0.0251
HIS 55
0.0330
ASN 56
0.0089
ALA 57
0.0193
LYS 58
0.0253
THR 59
0.0189
LYS 60
0.0161
PRO 61
0.0091
ARG 62
0.0086
GLU 63
0.0098
GLU 64
0.0115
GLN 65
0.0112
TYR 66
0.0136
ASN 67
0.0158
SER 68
0.0130
THR 69
0.0093
TYR 70
0.0083
ARG 71
0.0071
VAL 72
0.0078
VAL 73
0.0083
SER 74
0.0104
VAL 75
0.0141
LEU 76
0.0176
THR 77
0.0196
VAL 78
0.0190
LEU 79
0.0344
HIS 80
0.0257
GLN 81
0.0424
ASP 82
0.0238
TRP 83
0.0139
LEU 84
0.0184
ASN 85
0.0203
GLY 86
0.0093
LYS 87
0.0098
GLU 88
0.0092
TYR 89
0.0075
LYS 90
0.0046
CYS 91
0.0057
LYS 92
0.0088
VAL 93
0.0080
SER 94
0.0095
ASN 95
0.0106
LYS 96
0.0116
ALA 97
0.0161
LEU 98
0.0163
PRO 99
0.0194
ALA 100
0.0187
PRO 101
0.0141
ILE 102
0.0110
GLU 103
0.0063
LYS 104
0.0015
THR 105
0.0039
ILE 106
0.0079
SER 107
0.0034
LYS 108
0.0032
ALA 109
0.0013
LYS 110
0.0122
GLY 111
0.0180
GLN 112
0.0232
PRO 113
0.0202
ARG 114
0.0186
GLU 115
0.0095
PRO 116
0.0114
GLN 117
0.0078
VAL 118
0.0092
TYR 119
0.0070
THR 120
0.0062
LEU 121
0.0063
PRO 122
0.0071
PRO 123
0.0090
SER 124
0.0049
ARG 125
0.0235
ASP 126
0.0034
GLU 127
0.0128
LEU 128
0.0144
THR 129
0.0187
LYS 130
0.0086
ASN 131
0.0046
GLN 132
0.0015
VAL 133
0.0047
SER 134
0.0054
LEU 135
0.0063
THR 136
0.0050
CYS 137
0.0051
LEU 138
0.0057
VAL 139
0.0098
LYS 140
0.0103
GLY 141
0.0112
PHE 142
0.0157
TYR 143
0.0156
PRO 144
0.0151
SER 145
0.0140
ASP 146
0.0129
ILE 147
0.0127
ALA 148
0.0065
VAL 149
0.0067
GLU 150
0.0062
TRP 151
0.0070
GLU 152
0.0111
SER 153
0.0159
ASN 154
0.0325
GLY 155
0.0330
GLN 156
0.0579
PRO 157
0.0192
GLU 158
0.0124
ASN 159
0.0111
ASN 160
0.0088
TYR 161
0.0063
LYS 162
0.0047
THR 163
0.0039
THR 164
0.0038
PRO 165
0.0056
PRO 166
0.0110
VAL 167
0.0090
LEU 168
0.0120
ASP 169
0.0117
SER 170
0.0153
ASP 171
0.0189
GLY 172
0.0175
SER 173
0.0157
PHE 174
0.0131
PHE 175
0.0083
LEU 176
0.0067
TYR 177
0.0051
SER 178
0.0039
LYS 179
0.0042
LEU 180
0.0061
THR 181
0.0055
VAL 182
0.0039
ASP 183
0.0131
LYS 184
0.0150
SER 185
0.0263
ARG 186
0.0208
TRP 187
0.0186
GLN 188
0.0322
GLN 189
0.0364
GLY 190
0.0211
ASN 191
0.0061
VAL 192
0.0117
PHE 193
0.0077
SER 194
0.0089
CYS 195
0.0067
SER 196
0.0140
VAL 197
0.0131
MET 198
0.0121
HIS 199
0.0143
GLU 200
0.0117
ALA 201
0.0101
LEU 202
0.0167
HIS 203
0.0493
ASN 204
0.0408
HIS 205
0.0100
TYR 206
0.0157
THR 207
0.0182
GLN 208
0.0108
LYS 209
0.0091
SER 210
0.0091
LEU 211
0.0131
SER 212
0.0100
LEU 213
0.0216
SER 214
0.0208
PRO 215
0.0101
GLY 216
0.0065
LYS 217
0.0494
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.