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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 = 0.0639
ALA 1
0.0606
PRO 2
0.0426
GLU 3
0.0361
LEU 4
0.0490
LEU 5
0.0563
GLY 6
0.0639
GLY 7
0.0097
PRO 8
0.0030
SER 9
0.0036
VAL 10
0.0046
PHE 11
0.0061
LEU 12
0.0080
PHE 13
0.0146
PRO 14
0.0190
PRO 15
0.0219
LYS 16
0.0223
PRO 17
0.0182
LYS 18
0.0151
ASP 19
0.0188
THR 20
0.0179
LEU 21
0.0143
MET 22
0.0136
ILE 23
0.0161
SER 24
0.0164
ARG 25
0.0180
THR 26
0.0196
PRO 27
0.0202
GLU 28
0.0189
VAL 29
0.0148
THR 30
0.0127
CYS 31
0.0060
VAL 32
0.0058
VAL 33
0.0061
VAL 34
0.0077
ASP 35
0.0096
VAL 36
0.0098
SER 37
0.0219
HIS 38
0.0273
GLU 39
0.0468
ASP 40
0.0307
PRO 41
0.0243
GLU 42
0.0278
VAL 43
0.0091
LYS 44
0.0120
PHE 45
0.0138
ASN 46
0.0177
TRP 47
0.0123
TYR 48
0.0123
VAL 49
0.0059
ASP 50
0.0125
GLY 51
0.0198
VAL 52
0.0204
GLU 53
0.0231
VAL 54
0.0226
HIS 55
0.0275
ASN 56
0.0278
ALA 57
0.0222
LYS 58
0.0183
THR 59
0.0087
LYS 60
0.0039
PRO 61
0.0288
ARG 62
0.0195
GLU 63
0.0217
GLU 64
0.0292
GLN 65
0.0360
TYR 66
0.0594
ASN 67
0.0448
SER 68
0.0243
THR 69
0.0156
TYR 70
0.0064
ARG 71
0.0082
VAL 72
0.0074
VAL 73
0.0060
SER 74
0.0081
VAL 75
0.0151
LEU 76
0.0156
THR 77
0.0187
VAL 78
0.0166
LEU 79
0.0187
HIS 80
0.0195
GLN 81
0.0198
ASP 82
0.0167
TRP 83
0.0179
LEU 84
0.0192
ASN 85
0.0204
GLY 86
0.0184
LYS 87
0.0135
GLU 88
0.0111
TYR 89
0.0058
LYS 90
0.0058
CYS 91
0.0075
LYS 92
0.0123
VAL 93
0.0101
SER 94
0.0106
ASN 95
0.0088
LYS 96
0.0181
ALA 97
0.0167
LEU 98
0.0098
PRO 99
0.0134
ALA 100
0.0141
PRO 101
0.0126
ILE 102
0.0124
GLU 103
0.0135
LYS 104
0.0095
THR 105
0.0092
ILE 106
0.0155
SER 107
0.0159
LYS 108
0.0183
ALA 109
0.0291
LYS 110
0.0318
GLY 111
0.0310
GLN 112
0.0303
PRO 113
0.0241
ARG 114
0.0198
GLU 115
0.0144
PRO 116
0.0093
GLN 117
0.0060
VAL 118
0.0062
TYR 119
0.0057
THR 120
0.0055
LEU 121
0.0069
PRO 122
0.0051
PRO 123
0.0051
SER 124
0.0088
ARG 125
0.0159
ASP 126
0.0123
GLU 127
0.0101
LEU 128
0.0148
THR 129
0.0200
LYS 130
0.0175
ASN 131
0.0184
GLN 132
0.0143
VAL 133
0.0066
SER 134
0.0018
LEU 135
0.0012
THR 136
0.0036
CYS 137
0.0041
LEU 138
0.0046
VAL 139
0.0036
LYS 140
0.0052
GLY 141
0.0095
PHE 142
0.0146
TYR 143
0.0201
PRO 144
0.0222
SER 145
0.0208
ASP 146
0.0178
ILE 147
0.0131
ALA 148
0.0052
VAL 149
0.0025
GLU 150
0.0029
TRP 151
0.0081
GLU 152
0.0122
SER 153
0.0141
ASN 154
0.0267
GLY 155
0.0339
GLN 156
0.0312
PRO 157
0.0168
GLU 158
0.0133
ASN 159
0.0127
ASN 160
0.0074
TYR 161
0.0038
LYS 162
0.0027
THR 163
0.0042
THR 164
0.0059
PRO 165
0.0082
PRO 166
0.0097
VAL 167
0.0090
LEU 168
0.0117
ASP 169
0.0083
SER 170
0.0100
ASP 171
0.0166
GLY 172
0.0208
SER 173
0.0169
PHE 174
0.0129
PHE 175
0.0047
LEU 176
0.0053
TYR 177
0.0055
SER 178
0.0034
LYS 179
0.0022
LEU 180
0.0028
THR 181
0.0067
VAL 182
0.0105
ASP 183
0.0156
LYS 184
0.0164
SER 185
0.0178
ARG 186
0.0144
TRP 187
0.0106
GLN 188
0.0138
GLN 189
0.0143
GLY 190
0.0072
ASN 191
0.0102
VAL 192
0.0088
PHE 193
0.0074
SER 194
0.0091
CYS 195
0.0075
SER 196
0.0047
VAL 197
0.0033
MET 198
0.0050
HIS 199
0.0104
GLU 200
0.0128
ALA 201
0.0144
LEU 202
0.0124
HIS 203
0.0141
ASN 204
0.0076
HIS 205
0.0063
TYR 206
0.0032
THR 207
0.0076
GLN 208
0.0103
LYS 209
0.0091
SER 210
0.0087
LEU 211
0.0054
SER 212
0.0027
LEU 213
0.0052
SER 214
0.0082
PRO 215
0.0050
GLY 216
0.0082
LYS 217
0.0184
ALA 1
0.0453
PRO 2
0.0350
GLU 3
0.0273
LEU 4
0.0363
LEU 5
0.0427
GLY 6
0.0506
GLY 7
0.0073
PRO 8
0.0059
SER 9
0.0058
VAL 10
0.0054
PHE 11
0.0044
LEU 12
0.0028
PHE 13
0.0027
PRO 14
0.0047
PRO 15
0.0047
LYS 16
0.0079
PRO 17
0.0074
LYS 18
0.0071
ASP 19
0.0056
THR 20
0.0006
LEU 21
0.0012
MET 22
0.0072
ILE 23
0.0132
SER 24
0.0199
ARG 25
0.0135
THR 26
0.0112
PRO 27
0.0044
GLU 28
0.0025
VAL 29
0.0017
THR 30
0.0017
CYS 31
0.0022
VAL 32
0.0026
VAL 33
0.0041
VAL 34
0.0047
ASP 35
0.0046
VAL 36
0.0056
SER 37
0.0085
HIS 38
0.0100
GLU 39
0.0110
ASP 40
0.0057
PRO 41
0.0044
GLU 42
0.0023
VAL 43
0.0058
LYS 44
0.0094
PHE 45
0.0095
ASN 46
0.0132
TRP 47
0.0087
TYR 48
0.0072
VAL 49
0.0071
ASP 50
0.0077
GLY 51
0.0021
VAL 52
0.0119
GLU 53
0.0149
VAL 54
0.0168
HIS 55
0.0180
ASN 56
0.0156
ALA 57
0.0098
LYS 58
0.0080
THR 59
0.0054
LYS 60
0.0036
PRO 61
0.0041
ARG 62
0.0040
GLU 63
0.0050
GLU 64
0.0073
GLN 65
0.0075
TYR 66
0.0098
ASN 67
0.0078
SER 68
0.0093
THR 69
0.0074
TYR 70
0.0060
ARG 71
0.0040
VAL 72
0.0016
VAL 73
0.0012
SER 74
0.0033
VAL 75
0.0038
LEU 76
0.0053
THR 77
0.0073
VAL 78
0.0074
LEU 79
0.0155
HIS 80
0.0120
GLN 81
0.0192
ASP 82
0.0172
TRP 83
0.0119
LEU 84
0.0150
ASN 85
0.0237
GLY 86
0.0202
LYS 87
0.0170
GLU 88
0.0092
TYR 89
0.0034
LYS 90
0.0031
CYS 91
0.0064
LYS 92
0.0107
VAL 93
0.0099
SER 94
0.0108
ASN 95
0.0058
LYS 96
0.0052
ALA 97
0.0057
LEU 98
0.0081
PRO 99
0.0133
ALA 100
0.0195
PRO 101
0.0157
ILE 102
0.0135
GLU 103
0.0109
LYS 104
0.0074
THR 105
0.0042
ILE 106
0.0091
SER 107
0.0115
LYS 108
0.0139
ALA 109
0.0218
LYS 110
0.0252
GLY 111
0.0178
GLN 112
0.0103
PRO 113
0.0070
ARG 114
0.0054
GLU 115
0.0084
PRO 116
0.0083
GLN 117
0.0083
VAL 118
0.0086
TYR 119
0.0095
THR 120
0.0114
LEU 121
0.0103
PRO 122
0.0115
PRO 123
0.0118
SER 124
0.0120
ARG 125
0.0183
ASP 126
0.0160
GLU 127
0.0141
LEU 128
0.0185
THR 129
0.0234
LYS 130
0.0188
ASN 131
0.0190
GLN 132
0.0127
VAL 133
0.0093
SER 134
0.0076
LEU 135
0.0078
THR 136
0.0085
CYS 137
0.0081
LEU 138
0.0081
VAL 139
0.0083
LYS 140
0.0078
GLY 141
0.0076
PHE 142
0.0081
TYR 143
0.0074
PRO 144
0.0083
SER 145
0.0095
ASP 146
0.0085
ILE 147
0.0083
ALA 148
0.0078
VAL 149
0.0094
GLU 150
0.0106
TRP 151
0.0117
GLU 152
0.0164
SER 153
0.0182
ASN 154
0.0319
GLY 155
0.0416
GLN 156
0.0345
PRO 157
0.0218
GLU 158
0.0146
ASN 159
0.0155
ASN 160
0.0080
TYR 161
0.0042
LYS 162
0.0019
THR 163
0.0057
THR 164
0.0063
PRO 165
0.0077
PRO 166
0.0067
VAL 167
0.0071
LEU 168
0.0070
ASP 169
0.0064
SER 170
0.0067
ASP 171
0.0084
GLY 172
0.0085
SER 173
0.0080
PHE 174
0.0081
PHE 175
0.0071
LEU 176
0.0071
TYR 177
0.0071
SER 178
0.0067
LYS 179
0.0051
LEU 180
0.0050
THR 181
0.0064
VAL 182
0.0064
ASP 183
0.0100
LYS 184
0.0138
SER 185
0.0131
ARG 186
0.0077
TRP 187
0.0113
GLN 188
0.0160
GLN 189
0.0132
GLY 190
0.0159
ASN 191
0.0126
VAL 192
0.0184
PHE 193
0.0145
SER 194
0.0155
CYS 195
0.0114
SER 196
0.0121
VAL 197
0.0102
MET 198
0.0081
HIS 199
0.0065
GLU 200
0.0050
ALA 201
0.0055
LEU 202
0.0084
HIS 203
0.0094
ASN 204
0.0085
HIS 205
0.0053
TYR 206
0.0089
THR 207
0.0125
GLN 208
0.0135
LYS 209
0.0141
SER 210
0.0149
LEU 211
0.0167
SER 212
0.0163
LEU 213
0.0188
SER 214
0.0286
PRO 215
0.0276
GLY 216
0.0482
LYS 217
0.0278
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.