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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 = 0.0710
ALA 1
0.0042
PRO 2
0.0024
GLU 3
0.0061
LEU 4
0.0089
LEU 5
0.0079
GLY 6
0.0181
GLY 7
0.0021
PRO 8
0.0057
SER 9
0.0103
VAL 10
0.0108
PHE 11
0.0071
LEU 12
0.0041
PHE 13
0.0082
PRO 14
0.0090
PRO 15
0.0098
LYS 16
0.0136
PRO 17
0.0140
LYS 18
0.0135
ASP 19
0.0148
THR 20
0.0153
LEU 21
0.0147
MET 22
0.0237
ILE 23
0.0313
SER 24
0.0288
ARG 25
0.0208
THR 26
0.0163
PRO 27
0.0134
GLU 28
0.0082
VAL 29
0.0076
THR 30
0.0058
CYS 31
0.0046
VAL 32
0.0074
VAL 33
0.0109
VAL 34
0.0147
ASP 35
0.0127
VAL 36
0.0127
SER 37
0.0144
HIS 38
0.0108
GLU 39
0.0120
ASP 40
0.0108
PRO 41
0.0157
GLU 42
0.0241
VAL 43
0.0235
LYS 44
0.0259
PHE 45
0.0209
ASN 46
0.0033
TRP 47
0.0030
TYR 48
0.0095
VAL 49
0.0132
ASP 50
0.0229
GLY 51
0.0312
VAL 52
0.0264
GLU 53
0.0227
VAL 54
0.0199
HIS 55
0.0356
ASN 56
0.0290
ALA 57
0.0150
LYS 58
0.0303
THR 59
0.0315
LYS 60
0.0428
PRO 61
0.0308
ARG 62
0.0169
GLU 63
0.0244
GLU 64
0.0226
GLN 65
0.0062
TYR 66
0.0240
ASN 67
0.0134
SER 68
0.0072
THR 69
0.0119
TYR 70
0.0164
ARG 71
0.0167
VAL 72
0.0066
VAL 73
0.0114
SER 74
0.0060
VAL 75
0.0060
LEU 76
0.0080
THR 77
0.0124
VAL 78
0.0124
LEU 79
0.0094
HIS 80
0.0144
GLN 81
0.0135
ASP 82
0.0080
TRP 83
0.0087
LEU 84
0.0125
ASN 85
0.0157
GLY 86
0.0172
LYS 87
0.0138
GLU 88
0.0115
TYR 89
0.0063
LYS 90
0.0068
CYS 91
0.0077
LYS 92
0.0142
VAL 93
0.0218
SER 94
0.0280
ASN 95
0.0153
LYS 96
0.0118
ALA 97
0.0069
LEU 98
0.0203
PRO 99
0.0710
ALA 100
0.0211
PRO 101
0.0248
ILE 102
0.0263
GLU 103
0.0119
LYS 104
0.0086
THR 105
0.0052
ILE 106
0.0085
SER 107
0.0088
LYS 108
0.0088
ALA 109
0.0076
LYS 110
0.0159
GLY 111
0.0375
GLN 112
0.0397
PRO 113
0.0289
ARG 114
0.0198
GLU 115
0.0057
PRO 116
0.0047
GLN 117
0.0021
VAL 118
0.0055
TYR 119
0.0068
THR 120
0.0076
LEU 121
0.0077
PRO 122
0.0121
PRO 123
0.0157
SER 124
0.0217
ARG 125
0.0163
ASP 126
0.0062
GLU 127
0.0089
LEU 128
0.0081
THR 129
0.0075
LYS 130
0.0032
ASN 131
0.0065
GLN 132
0.0065
VAL 133
0.0094
SER 134
0.0114
LEU 135
0.0111
THR 136
0.0073
CYS 137
0.0051
LEU 138
0.0040
VAL 139
0.0035
LYS 140
0.0049
GLY 141
0.0068
PHE 142
0.0123
TYR 143
0.0149
PRO 144
0.0145
SER 145
0.0032
ASP 146
0.0024
ILE 147
0.0022
ALA 148
0.0038
VAL 149
0.0025
GLU 150
0.0044
TRP 151
0.0105
GLU 152
0.0115
SER 153
0.0119
ASN 154
0.0394
GLY 155
0.0410
GLN 156
0.0229
PRO 157
0.0169
GLU 158
0.0130
ASN 159
0.0137
ASN 160
0.0111
TYR 161
0.0116
LYS 162
0.0133
THR 163
0.0128
THR 164
0.0126
PRO 165
0.0130
PRO 166
0.0159
VAL 167
0.0156
LEU 168
0.0162
ASP 169
0.0176
SER 170
0.0181
ASP 171
0.0203
GLY 172
0.0180
SER 173
0.0164
PHE 174
0.0149
PHE 175
0.0100
LEU 176
0.0093
TYR 177
0.0087
SER 178
0.0094
LYS 179
0.0103
LEU 180
0.0104
THR 181
0.0125
VAL 182
0.0071
ASP 183
0.0035
LYS 184
0.0034
SER 185
0.0080
ARG 186
0.0073
TRP 187
0.0081
GLN 188
0.0107
GLN 189
0.0147
GLY 190
0.0162
ASN 191
0.0119
VAL 192
0.0150
PHE 193
0.0077
SER 194
0.0080
CYS 195
0.0082
SER 196
0.0035
VAL 197
0.0045
MET 198
0.0053
HIS 199
0.0061
GLU 200
0.0080
ALA 201
0.0072
LEU 202
0.0071
HIS 203
0.0139
ASN 204
0.0080
HIS 205
0.0050
TYR 206
0.0057
THR 207
0.0071
GLN 208
0.0066
LYS 209
0.0086
SER 210
0.0116
LEU 211
0.0116
SER 212
0.0148
LEU 213
0.0188
SER 214
0.0444
PRO 215
0.0360
GLY 216
0.0571
LYS 217
0.0573
ALA 1
0.0063
PRO 2
0.0030
GLU 3
0.0019
LEU 4
0.0138
LEU 5
0.0012
GLY 6
0.0139
GLY 7
0.0027
PRO 8
0.0032
SER 9
0.0062
VAL 10
0.0062
PHE 11
0.0039
LEU 12
0.0027
PHE 13
0.0073
PRO 14
0.0089
PRO 15
0.0097
LYS 16
0.0133
PRO 17
0.0159
LYS 18
0.0154
ASP 19
0.0148
THR 20
0.0164
LEU 21
0.0174
MET 22
0.0282
ILE 23
0.0396
SER 24
0.0373
ARG 25
0.0237
THR 26
0.0182
PRO 27
0.0125
GLU 28
0.0080
VAL 29
0.0065
THR 30
0.0048
CYS 31
0.0031
VAL 32
0.0059
VAL 33
0.0079
VAL 34
0.0120
ASP 35
0.0105
VAL 36
0.0098
SER 37
0.0092
HIS 38
0.0076
GLU 39
0.0097
ASP 40
0.0081
PRO 41
0.0118
GLU 42
0.0191
VAL 43
0.0177
LYS 44
0.0211
PHE 45
0.0173
ASN 46
0.0031
TRP 47
0.0006
TYR 48
0.0058
VAL 49
0.0092
ASP 50
0.0180
GLY 51
0.0226
VAL 52
0.0183
GLU 53
0.0151
VAL 54
0.0138
HIS 55
0.0288
ASN 56
0.0244
ALA 57
0.0120
LYS 58
0.0212
THR 59
0.0229
LYS 60
0.0322
PRO 61
0.0227
ARG 62
0.0139
GLU 63
0.0200
GLU 64
0.0220
GLN 65
0.0086
TYR 66
0.0199
ASN 67
0.0085
SER 68
0.0053
THR 69
0.0086
TYR 70
0.0145
ARG 71
0.0145
VAL 72
0.0076
VAL 73
0.0099
SER 74
0.0039
VAL 75
0.0033
LEU 76
0.0084
THR 77
0.0122
VAL 78
0.0114
LEU 79
0.0085
HIS 80
0.0132
GLN 81
0.0110
ASP 82
0.0067
TRP 83
0.0072
LEU 84
0.0107
ASN 85
0.0136
GLY 86
0.0149
LYS 87
0.0124
GLU 88
0.0105
TYR 89
0.0057
LYS 90
0.0060
CYS 91
0.0073
LYS 92
0.0125
VAL 93
0.0177
SER 94
0.0231
ASN 95
0.0128
LYS 96
0.0077
ALA 97
0.0035
LEU 98
0.0171
PRO 99
0.0568
ALA 100
0.0196
PRO 101
0.0217
ILE 102
0.0215
GLU 103
0.0109
LYS 104
0.0080
THR 105
0.0058
ILE 106
0.0080
SER 107
0.0085
LYS 108
0.0088
ALA 109
0.0091
LYS 110
0.0185
GLY 111
0.0428
GLN 112
0.0479
PRO 113
0.0336
ARG 114
0.0219
GLU 115
0.0045
PRO 116
0.0038
GLN 117
0.0028
VAL 118
0.0066
TYR 119
0.0068
THR 120
0.0072
LEU 121
0.0071
PRO 122
0.0113
PRO 123
0.0148
SER 124
0.0178
ARG 125
0.0131
ASP 126
0.0069
GLU 127
0.0075
LEU 128
0.0069
THR 129
0.0071
LYS 130
0.0046
ASN 131
0.0060
GLN 132
0.0069
VAL 133
0.0094
SER 134
0.0110
LEU 135
0.0108
THR 136
0.0058
CYS 137
0.0035
LEU 138
0.0027
VAL 139
0.0026
LYS 140
0.0041
GLY 141
0.0061
PHE 142
0.0121
TYR 143
0.0155
PRO 144
0.0150
SER 145
0.0025
ASP 146
0.0028
ILE 147
0.0016
ALA 148
0.0049
VAL 149
0.0033
GLU 150
0.0037
TRP 151
0.0093
GLU 152
0.0104
SER 153
0.0109
ASN 154
0.0349
GLY 155
0.0370
GLN 156
0.0211
PRO 157
0.0152
GLU 158
0.0125
ASN 159
0.0124
ASN 160
0.0115
TYR 161
0.0112
LYS 162
0.0126
THR 163
0.0120
THR 164
0.0118
PRO 165
0.0120
PRO 166
0.0148
VAL 167
0.0145
LEU 168
0.0150
ASP 169
0.0168
SER 170
0.0174
ASP 171
0.0201
GLY 172
0.0180
SER 173
0.0162
PHE 174
0.0138
PHE 175
0.0092
LEU 176
0.0086
TYR 177
0.0079
SER 178
0.0078
LYS 179
0.0093
LEU 180
0.0098
THR 181
0.0119
VAL 182
0.0074
ASP 183
0.0040
LYS 184
0.0049
SER 185
0.0075
ARG 186
0.0080
TRP 187
0.0099
GLN 188
0.0120
GLN 189
0.0147
GLY 190
0.0182
ASN 191
0.0132
VAL 192
0.0157
PHE 193
0.0081
SER 194
0.0080
CYS 195
0.0081
SER 196
0.0049
VAL 197
0.0058
MET 198
0.0065
HIS 199
0.0054
GLU 200
0.0085
ALA 201
0.0065
LEU 202
0.0060
HIS 203
0.0136
ASN 204
0.0084
HIS 205
0.0052
TYR 206
0.0060
THR 207
0.0073
GLN 208
0.0075
LYS 209
0.0085
SER 210
0.0109
LEU 211
0.0126
SER 212
0.0153
LEU 213
0.0197
SER 214
0.0217
PRO 215
0.0238
GLY 216
0.0392
LYS 217
0.0177
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.