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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 = 0.0674
ALA 1
0.0090
PRO 2
0.0142
GLU 3
0.0087
LEU 4
0.0126
LEU 5
0.0211
GLY 6
0.0108
GLY 7
0.0135
PRO 8
0.0118
SER 9
0.0072
VAL 10
0.0137
PHE 11
0.0166
LEU 12
0.0180
PHE 13
0.0136
PRO 14
0.0079
PRO 15
0.0042
LYS 16
0.0139
PRO 17
0.0145
LYS 18
0.0110
ASP 19
0.0123
THR 20
0.0148
LEU 21
0.0173
MET 22
0.0173
ILE 23
0.0276
SER 24
0.0343
ARG 25
0.0191
THR 26
0.0162
PRO 27
0.0102
GLU 28
0.0066
VAL 29
0.0099
THR 30
0.0145
CYS 31
0.0130
VAL 32
0.0075
VAL 33
0.0029
VAL 34
0.0123
ASP 35
0.0176
VAL 36
0.0180
SER 37
0.0296
HIS 38
0.0228
GLU 39
0.0410
ASP 40
0.0353
PRO 41
0.0252
GLU 42
0.0276
VAL 43
0.0072
LYS 44
0.0101
PHE 45
0.0121
ASN 46
0.0207
TRP 47
0.0169
TYR 48
0.0155
VAL 49
0.0204
ASP 50
0.0229
GLY 51
0.0275
VAL 52
0.0321
GLU 53
0.0320
VAL 54
0.0382
HIS 55
0.0485
ASN 56
0.0325
ALA 57
0.0294
LYS 58
0.0218
THR 59
0.0167
LYS 60
0.0159
PRO 61
0.0178
ARG 62
0.0147
GLU 63
0.0139
GLU 64
0.0196
GLN 65
0.0412
TYR 66
0.0674
ASN 67
0.0493
SER 68
0.0316
THR 69
0.0172
TYR 70
0.0139
ARG 71
0.0119
VAL 72
0.0121
VAL 73
0.0121
SER 74
0.0140
VAL 75
0.0169
LEU 76
0.0137
THR 77
0.0071
VAL 78
0.0102
LEU 79
0.0142
HIS 80
0.0164
GLN 81
0.0204
ASP 82
0.0140
TRP 83
0.0102
LEU 84
0.0131
ASN 85
0.0174
GLY 86
0.0136
LYS 87
0.0147
GLU 88
0.0078
TYR 89
0.0108
LYS 90
0.0152
CYS 91
0.0193
LYS 92
0.0195
VAL 93
0.0158
SER 94
0.0236
ASN 95
0.0200
LYS 96
0.0339
ALA 97
0.0314
LEU 98
0.0203
PRO 99
0.0271
ALA 100
0.0320
PRO 101
0.0264
ILE 102
0.0236
GLU 103
0.0251
LYS 104
0.0237
THR 105
0.0229
ILE 106
0.0112
SER 107
0.0053
LYS 108
0.0085
ALA 109
0.0400
LYS 110
0.0509
GLY 111
0.0334
GLN 112
0.0293
PRO 113
0.0154
ARG 114
0.0166
GLU 115
0.0132
PRO 116
0.0129
GLN 117
0.0130
VAL 118
0.0090
TYR 119
0.0070
THR 120
0.0069
LEU 121
0.0074
PRO 122
0.0079
PRO 123
0.0094
SER 124
0.0084
ARG 125
0.0090
ASP 126
0.0050
GLU 127
0.0037
LEU 128
0.0065
THR 129
0.0082
LYS 130
0.0086
ASN 131
0.0121
GLN 132
0.0067
VAL 133
0.0048
SER 134
0.0057
LEU 135
0.0082
THR 136
0.0066
CYS 137
0.0052
LEU 138
0.0058
VAL 139
0.0083
LYS 140
0.0078
GLY 141
0.0081
PHE 142
0.0101
TYR 143
0.0103
PRO 144
0.0149
SER 145
0.0140
ASP 146
0.0177
ILE 147
0.0206
ALA 148
0.0181
VAL 149
0.0126
GLU 150
0.0091
TRP 151
0.0056
GLU 152
0.0050
SER 153
0.0055
ASN 154
0.0130
GLY 155
0.0337
GLN 156
0.0318
PRO 157
0.0129
GLU 158
0.0131
ASN 159
0.0151
ASN 160
0.0102
TYR 161
0.0100
LYS 162
0.0099
THR 163
0.0033
THR 164
0.0034
PRO 165
0.0035
PRO 166
0.0100
VAL 167
0.0084
LEU 168
0.0099
ASP 169
0.0085
SER 170
0.0110
ASP 171
0.0123
GLY 172
0.0136
SER 173
0.0097
PHE 174
0.0092
PHE 175
0.0055
LEU 176
0.0046
TYR 177
0.0023
SER 178
0.0060
LYS 179
0.0061
LEU 180
0.0060
THR 181
0.0038
VAL 182
0.0068
ASP 183
0.0096
LYS 184
0.0092
SER 185
0.0149
ARG 186
0.0136
TRP 187
0.0116
GLN 188
0.0157
GLN 189
0.0211
GLY 190
0.0186
ASN 191
0.0148
VAL 192
0.0137
PHE 193
0.0056
SER 194
0.0066
CYS 195
0.0087
SER 196
0.0143
VAL 197
0.0166
MET 198
0.0210
HIS 199
0.0236
GLU 200
0.0216
ALA 201
0.0173
LEU 202
0.0238
HIS 203
0.0397
ASN 204
0.0480
HIS 205
0.0275
TYR 206
0.0244
THR 207
0.0205
GLN 208
0.0141
LYS 209
0.0114
SER 210
0.0125
LEU 211
0.0128
SER 212
0.0139
LEU 213
0.0161
SER 214
0.0187
PRO 215
0.0259
GLY 216
0.0304
LYS 217
0.0343
ALA 1
0.0061
PRO 2
0.0021
GLU 3
0.0070
LEU 4
0.0016
LEU 5
0.0064
GLY 6
0.0024
GLY 7
0.0072
PRO 8
0.0053
SER 9
0.0053
VAL 10
0.0032
PHE 11
0.0015
LEU 12
0.0022
PHE 13
0.0034
PRO 14
0.0043
PRO 15
0.0054
LYS 16
0.0076
PRO 17
0.0067
LYS 18
0.0038
ASP 19
0.0040
THR 20
0.0010
LEU 21
0.0049
MET 22
0.0044
ILE 23
0.0129
SER 24
0.0160
ARG 25
0.0102
THR 26
0.0100
PRO 27
0.0061
GLU 28
0.0058
VAL 29
0.0041
THR 30
0.0037
CYS 31
0.0017
VAL 32
0.0020
VAL 33
0.0031
VAL 34
0.0037
ASP 35
0.0035
VAL 36
0.0031
SER 37
0.0049
HIS 38
0.0016
GLU 39
0.0071
ASP 40
0.0075
PRO 41
0.0024
GLU 42
0.0065
VAL 43
0.0041
LYS 44
0.0054
PHE 45
0.0056
ASN 46
0.0079
TRP 47
0.0033
TYR 48
0.0022
VAL 49
0.0086
ASP 50
0.0103
GLY 51
0.0088
VAL 52
0.0093
GLU 53
0.0081
VAL 54
0.0158
HIS 55
0.0235
ASN 56
0.0192
ALA 57
0.0105
LYS 58
0.0074
THR 59
0.0067
LYS 60
0.0065
PRO 61
0.0029
ARG 62
0.0019
GLU 63
0.0025
GLU 64
0.0057
GLN 65
0.0051
TYR 66
0.0141
ASN 67
0.0116
SER 68
0.0063
THR 69
0.0037
TYR 70
0.0033
ARG 71
0.0031
VAL 72
0.0028
VAL 73
0.0030
SER 74
0.0031
VAL 75
0.0035
LEU 76
0.0052
THR 77
0.0066
VAL 78
0.0065
LEU 79
0.0040
HIS 80
0.0023
GLN 81
0.0027
ASP 82
0.0039
TRP 83
0.0027
LEU 84
0.0027
ASN 85
0.0028
GLY 86
0.0031
LYS 87
0.0051
GLU 88
0.0061
TYR 89
0.0037
LYS 90
0.0031
CYS 91
0.0041
LYS 92
0.0062
VAL 93
0.0065
SER 94
0.0051
ASN 95
0.0028
LYS 96
0.0111
ALA 97
0.0100
LEU 98
0.0121
PRO 99
0.0244
ALA 100
0.0043
PRO 101
0.0055
ILE 102
0.0069
GLU 103
0.0069
LYS 104
0.0052
THR 105
0.0053
ILE 106
0.0043
SER 107
0.0040
LYS 108
0.0035
ALA 109
0.0074
LYS 110
0.0132
GLY 111
0.0126
GLN 112
0.0163
PRO 113
0.0134
ARG 114
0.0139
GLU 115
0.0105
PRO 116
0.0105
GLN 117
0.0106
VAL 118
0.0064
TYR 119
0.0057
THR 120
0.0058
LEU 121
0.0018
PRO 122
0.0012
PRO 123
0.0017
SER 124
0.0032
ARG 125
0.0066
ASP 126
0.0051
GLU 127
0.0035
LEU 128
0.0047
THR 129
0.0051
LYS 130
0.0072
ASN 131
0.0082
GLN 132
0.0092
VAL 133
0.0050
SER 134
0.0042
LEU 135
0.0042
THR 136
0.0045
CYS 137
0.0038
LEU 138
0.0047
VAL 139
0.0069
LYS 140
0.0079
GLY 141
0.0086
PHE 142
0.0097
TYR 143
0.0097
PRO 144
0.0098
SER 145
0.0076
ASP 146
0.0087
ILE 147
0.0103
ALA 148
0.0097
VAL 149
0.0080
GLU 150
0.0073
TRP 151
0.0074
GLU 152
0.0074
SER 153
0.0077
ASN 154
0.0108
GLY 155
0.0133
GLN 156
0.0107
PRO 157
0.0097
GLU 158
0.0083
ASN 159
0.0083
ASN 160
0.0060
TYR 161
0.0064
LYS 162
0.0063
THR 163
0.0019
THR 164
0.0027
PRO 165
0.0033
PRO 166
0.0082
VAL 167
0.0093
LEU 168
0.0112
ASP 169
0.0109
SER 170
0.0135
ASP 171
0.0139
GLY 172
0.0131
SER 173
0.0103
PHE 174
0.0091
PHE 175
0.0056
LEU 176
0.0055
TYR 177
0.0045
SER 178
0.0040
LYS 179
0.0045
LEU 180
0.0046
THR 181
0.0076
VAL 182
0.0085
ASP 183
0.0101
LYS 184
0.0099
SER 185
0.0099
ARG 186
0.0103
TRP 187
0.0082
GLN 188
0.0072
GLN 189
0.0105
GLY 190
0.0079
ASN 191
0.0087
VAL 192
0.0069
PHE 193
0.0076
SER 194
0.0065
CYS 195
0.0062
SER 196
0.0085
VAL 197
0.0097
MET 198
0.0099
HIS 199
0.0111
GLU 200
0.0106
ALA 201
0.0125
LEU 202
0.0148
HIS 203
0.0162
ASN 204
0.0112
HIS 205
0.0093
TYR 206
0.0090
THR 207
0.0112
GLN 208
0.0076
LYS 209
0.0064
SER 210
0.0062
LEU 211
0.0033
SER 212
0.0023
LEU 213
0.0075
SER 214
0.0596
PRO 215
0.0261
GLY 216
0.0578
LYS 217
0.0232
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.