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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 = 0.0635
ALA 1
0.0014
PRO 2
0.0006
GLU 3
0.0019
LEU 4
0.0031
LEU 5
0.0029
GLY 6
0.0050
GLY 7
0.0021
PRO 8
0.0027
SER 9
0.0029
VAL 10
0.0035
PHE 11
0.0039
LEU 12
0.0034
PHE 13
0.0038
PRO 14
0.0033
PRO 15
0.0027
LYS 16
0.0051
PRO 17
0.0044
LYS 18
0.0040
ASP 19
0.0034
THR 20
0.0030
LEU 21
0.0043
MET 22
0.0064
ILE 23
0.0104
SER 24
0.0110
ARG 25
0.0046
THR 26
0.0032
PRO 27
0.0032
GLU 28
0.0030
VAL 29
0.0013
THR 30
0.0018
CYS 31
0.0019
VAL 32
0.0024
VAL 33
0.0028
VAL 34
0.0031
ASP 35
0.0031
VAL 36
0.0031
SER 37
0.0024
HIS 38
0.0028
GLU 39
0.0028
ASP 40
0.0025
PRO 41
0.0027
GLU 42
0.0035
VAL 43
0.0030
LYS 44
0.0023
PHE 45
0.0018
ASN 46
0.0046
TRP 47
0.0033
TYR 48
0.0046
VAL 49
0.0065
ASP 50
0.0091
GLY 51
0.0096
VAL 52
0.0094
GLU 53
0.0081
VAL 54
0.0043
HIS 55
0.0108
ASN 56
0.0066
ALA 57
0.0023
LYS 58
0.0086
THR 59
0.0085
LYS 60
0.0108
PRO 61
0.0076
ARG 62
0.0045
GLU 63
0.0046
GLU 64
0.0031
GLN 65
0.0010
TYR 66
0.0050
ASN 67
0.0031
SER 68
0.0033
THR 69
0.0033
TYR 70
0.0023
ARG 71
0.0022
VAL 72
0.0014
VAL 73
0.0028
SER 74
0.0022
VAL 75
0.0026
LEU 76
0.0046
THR 77
0.0063
VAL 78
0.0051
LEU 79
0.0133
HIS 80
0.0089
GLN 81
0.0211
ASP 82
0.0107
TRP 83
0.0071
LEU 84
0.0124
ASN 85
0.0141
GLY 86
0.0083
LYS 87
0.0045
GLU 88
0.0009
TYR 89
0.0015
LYS 90
0.0019
CYS 91
0.0014
LYS 92
0.0007
VAL 93
0.0017
SER 94
0.0021
ASN 95
0.0018
LYS 96
0.0033
ALA 97
0.0043
LEU 98
0.0023
PRO 99
0.0050
ALA 100
0.0023
PRO 101
0.0016
ILE 102
0.0023
GLU 103
0.0021
LYS 104
0.0026
THR 105
0.0025
ILE 106
0.0070
SER 107
0.0068
LYS 108
0.0099
ALA 109
0.0453
LYS 110
0.0357
GLY 111
0.0283
GLN 112
0.0293
PRO 113
0.0258
ARG 114
0.0218
GLU 115
0.0219
PRO 116
0.0166
GLN 117
0.0245
VAL 118
0.0172
TYR 119
0.0168
THR 120
0.0144
LEU 121
0.0031
PRO 122
0.0089
PRO 123
0.0161
SER 124
0.0321
ARG 125
0.0209
ASP 126
0.0075
GLU 127
0.0146
LEU 128
0.0038
THR 129
0.0094
LYS 130
0.0129
ASN 131
0.0087
GLN 132
0.0087
VAL 133
0.0087
SER 134
0.0073
LEU 135
0.0070
THR 136
0.0082
CYS 137
0.0095
LEU 138
0.0122
VAL 139
0.0150
LYS 140
0.0134
GLY 141
0.0121
PHE 142
0.0132
TYR 143
0.0162
PRO 144
0.0173
SER 145
0.0090
ASP 146
0.0066
ILE 147
0.0047
ALA 148
0.0037
VAL 149
0.0057
GLU 150
0.0058
TRP 151
0.0066
GLU 152
0.0059
SER 153
0.0055
ASN 154
0.0073
GLY 155
0.0147
GLN 156
0.0059
PRO 157
0.0113
GLU 158
0.0091
ASN 159
0.0113
ASN 160
0.0094
TYR 161
0.0101
LYS 162
0.0151
THR 163
0.0195
THR 164
0.0226
PRO 165
0.0218
PRO 166
0.0187
VAL 167
0.0234
LEU 168
0.0187
ASP 169
0.0179
SER 170
0.0195
ASP 171
0.0108
GLY 172
0.0083
SER 173
0.0040
PHE 174
0.0069
PHE 175
0.0170
LEU 176
0.0163
TYR 177
0.0158
SER 178
0.0116
LYS 179
0.0106
LEU 180
0.0064
THR 181
0.0038
VAL 182
0.0053
ASP 183
0.0072
LYS 184
0.0068
SER 185
0.0046
ARG 186
0.0060
TRP 187
0.0108
GLN 188
0.0127
GLN 189
0.0116
GLY 190
0.0164
ASN 191
0.0092
VAL 192
0.0074
PHE 193
0.0048
SER 194
0.0056
CYS 195
0.0084
SER 196
0.0070
VAL 197
0.0074
MET 198
0.0069
HIS 199
0.0089
GLU 200
0.0112
ALA 201
0.0140
LEU 202
0.0058
HIS 203
0.0288
ASN 204
0.0291
HIS 205
0.0087
TYR 206
0.0050
THR 207
0.0018
GLN 208
0.0107
LYS 209
0.0102
SER 210
0.0069
LEU 211
0.0114
SER 212
0.0164
LEU 213
0.0247
SER 214
0.0236
PRO 215
0.0343
GLY 216
0.0218
LYS 217
0.0337
ALA 1
0.0117
PRO 2
0.0045
GLU 3
0.0055
LEU 4
0.0272
LEU 5
0.0064
GLY 6
0.0121
GLY 7
0.0027
PRO 8
0.0032
SER 9
0.0064
VAL 10
0.0050
PHE 11
0.0033
LEU 12
0.0025
PHE 13
0.0035
PRO 14
0.0057
PRO 15
0.0070
LYS 16
0.0136
PRO 17
0.0110
LYS 18
0.0106
ASP 19
0.0088
THR 20
0.0073
LEU 21
0.0085
MET 22
0.0134
ILE 23
0.0147
SER 24
0.0137
ARG 25
0.0080
THR 26
0.0036
PRO 27
0.0040
GLU 28
0.0048
VAL 29
0.0045
THR 30
0.0041
CYS 31
0.0030
VAL 32
0.0032
VAL 33
0.0053
VAL 34
0.0055
ASP 35
0.0022
VAL 36
0.0050
SER 37
0.0187
HIS 38
0.0061
GLU 39
0.0247
ASP 40
0.0074
PRO 41
0.0021
GLU 42
0.0053
VAL 43
0.0050
LYS 44
0.0067
PHE 45
0.0058
ASN 46
0.0050
TRP 47
0.0055
TYR 48
0.0061
VAL 49
0.0075
ASP 50
0.0109
GLY 51
0.0126
VAL 52
0.0165
GLU 53
0.0178
VAL 54
0.0179
HIS 55
0.0216
ASN 56
0.0172
ALA 57
0.0109
LYS 58
0.0132
THR 59
0.0085
LYS 60
0.0084
PRO 61
0.0062
ARG 62
0.0084
GLU 63
0.0127
GLU 64
0.0159
GLN 65
0.0055
TYR 66
0.0107
ASN 67
0.0108
SER 68
0.0134
THR 69
0.0072
TYR 70
0.0065
ARG 71
0.0072
VAL 72
0.0088
VAL 73
0.0050
SER 74
0.0053
VAL 75
0.0082
LEU 76
0.0077
THR 77
0.0068
VAL 78
0.0072
LEU 79
0.0158
HIS 80
0.0146
GLN 81
0.0308
ASP 82
0.0144
TRP 83
0.0108
LEU 84
0.0176
ASN 85
0.0171
GLY 86
0.0087
LYS 87
0.0059
GLU 88
0.0076
TYR 89
0.0040
LYS 90
0.0038
CYS 91
0.0016
LYS 92
0.0033
VAL 93
0.0052
SER 94
0.0068
ASN 95
0.0026
LYS 96
0.0121
ALA 97
0.0147
LEU 98
0.0129
PRO 99
0.0206
ALA 100
0.0178
PRO 101
0.0132
ILE 102
0.0107
GLU 103
0.0068
LYS 104
0.0064
THR 105
0.0068
ILE 106
0.0113
SER 107
0.0093
LYS 108
0.0143
ALA 109
0.0635
LYS 110
0.0439
GLY 111
0.0539
GLN 112
0.0512
PRO 113
0.0408
ARG 114
0.0307
GLU 115
0.0280
PRO 116
0.0215
GLN 117
0.0324
VAL 118
0.0207
TYR 119
0.0192
THR 120
0.0165
LEU 121
0.0025
PRO 122
0.0081
PRO 123
0.0142
SER 124
0.0259
ARG 125
0.0125
ASP 126
0.0082
GLU 127
0.0157
LEU 128
0.0096
THR 129
0.0102
LYS 130
0.0144
ASN 131
0.0105
GLN 132
0.0104
VAL 133
0.0086
SER 134
0.0074
LEU 135
0.0075
THR 136
0.0096
CYS 137
0.0112
LEU 138
0.0144
VAL 139
0.0195
LYS 140
0.0175
GLY 141
0.0158
PHE 142
0.0177
TYR 143
0.0235
PRO 144
0.0261
SER 145
0.0125
ASP 146
0.0077
ILE 147
0.0061
ALA 148
0.0078
VAL 149
0.0080
GLU 150
0.0062
TRP 151
0.0039
GLU 152
0.0046
SER 153
0.0070
ASN 154
0.0222
GLY 155
0.0224
GLN 156
0.0134
PRO 157
0.0079
GLU 158
0.0023
ASN 159
0.0078
ASN 160
0.0089
TYR 161
0.0122
LYS 162
0.0162
THR 163
0.0220
THR 164
0.0240
PRO 165
0.0241
PRO 166
0.0221
VAL 167
0.0276
LEU 168
0.0230
ASP 169
0.0229
SER 170
0.0277
ASP 171
0.0194
GLY 172
0.0094
SER 173
0.0037
PHE 174
0.0099
PHE 175
0.0213
LEU 176
0.0198
TYR 177
0.0184
SER 178
0.0142
LYS 179
0.0124
LEU 180
0.0091
THR 181
0.0064
VAL 182
0.0057
ASP 183
0.0068
LYS 184
0.0068
SER 185
0.0009
ARG 186
0.0025
TRP 187
0.0087
GLN 188
0.0116
GLN 189
0.0122
GLY 190
0.0152
ASN 191
0.0071
VAL 192
0.0066
PHE 193
0.0038
SER 194
0.0052
CYS 195
0.0079
SER 196
0.0079
VAL 197
0.0094
MET 198
0.0103
HIS 199
0.0108
GLU 200
0.0140
ALA 201
0.0190
LEU 202
0.0114
HIS 203
0.0349
ASN 204
0.0360
HIS 205
0.0126
TYR 206
0.0081
THR 207
0.0035
GLN 208
0.0123
LYS 209
0.0113
SER 210
0.0066
LEU 211
0.0122
SER 212
0.0175
LEU 213
0.0255
SER 214
0.0317
PRO 215
0.0394
GLY 216
0.0284
LYS 217
0.0459
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.