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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 = 0.0697
ALA 1
0.0388
PRO 2
0.0136
GLU 3
0.0434
LEU 4
0.0599
LEU 5
0.0518
GLY 6
0.0557
GLY 7
0.0132
PRO 8
0.0146
SER 9
0.0172
VAL 10
0.0043
PHE 11
0.0025
LEU 12
0.0087
PHE 13
0.0127
PRO 14
0.0116
PRO 15
0.0104
LYS 16
0.0051
PRO 17
0.0033
LYS 18
0.0044
ASP 19
0.0042
THR 20
0.0033
LEU 21
0.0026
MET 22
0.0036
ILE 23
0.0075
SER 24
0.0083
ARG 25
0.0083
THR 26
0.0090
PRO 27
0.0072
GLU 28
0.0112
VAL 29
0.0110
THR 30
0.0119
CYS 31
0.0062
VAL 32
0.0020
VAL 33
0.0081
VAL 34
0.0177
ASP 35
0.0150
VAL 36
0.0146
SER 37
0.0165
HIS 38
0.0168
GLU 39
0.0349
ASP 40
0.0202
PRO 41
0.0212
GLU 42
0.0223
VAL 43
0.0065
LYS 44
0.0070
PHE 45
0.0107
ASN 46
0.0206
TRP 47
0.0145
TYR 48
0.0125
VAL 49
0.0148
ASP 50
0.0232
GLY 51
0.0237
VAL 52
0.0241
GLU 53
0.0107
VAL 54
0.0202
HIS 55
0.0351
ASN 56
0.0226
ALA 57
0.0254
LYS 58
0.0198
THR 59
0.0071
LYS 60
0.0064
PRO 61
0.0261
ARG 62
0.0232
GLU 63
0.0268
GLU 64
0.0197
GLN 65
0.0086
TYR 66
0.0322
ASN 67
0.0138
SER 68
0.0097
THR 69
0.0176
TYR 70
0.0173
ARG 71
0.0171
VAL 72
0.0173
VAL 73
0.0062
SER 74
0.0080
VAL 75
0.0165
LEU 76
0.0151
THR 77
0.0102
VAL 78
0.0074
LEU 79
0.0092
HIS 80
0.0096
GLN 81
0.0132
ASP 82
0.0134
TRP 83
0.0121
LEU 84
0.0125
ASN 85
0.0181
GLY 86
0.0195
LYS 87
0.0198
GLU 88
0.0164
TYR 89
0.0146
LYS 90
0.0170
CYS 91
0.0129
LYS 92
0.0116
VAL 93
0.0072
SER 94
0.0099
ASN 95
0.0097
LYS 96
0.0124
ALA 97
0.0087
LEU 98
0.0162
PRO 99
0.0464
ALA 100
0.0155
PRO 101
0.0063
ILE 102
0.0078
GLU 103
0.0116
LYS 104
0.0112
THR 105
0.0123
ILE 106
0.0148
SER 107
0.0131
LYS 108
0.0126
ALA 109
0.0025
LYS 110
0.0103
GLY 111
0.0123
GLN 112
0.0084
PRO 113
0.0098
ARG 114
0.0086
GLU 115
0.0058
PRO 116
0.0036
GLN 117
0.0041
VAL 118
0.0014
TYR 119
0.0023
THR 120
0.0013
LEU 121
0.0028
PRO 122
0.0025
PRO 123
0.0029
SER 124
0.0088
ARG 125
0.0080
ASP 126
0.0044
GLU 127
0.0073
LEU 128
0.0070
THR 129
0.0075
LYS 130
0.0054
ASN 131
0.0049
GLN 132
0.0048
VAL 133
0.0035
SER 134
0.0042
LEU 135
0.0038
THR 136
0.0018
CYS 137
0.0024
LEU 138
0.0020
VAL 139
0.0044
LYS 140
0.0049
GLY 141
0.0064
PHE 142
0.0069
TYR 143
0.0067
PRO 144
0.0070
SER 145
0.0070
ASP 146
0.0061
ILE 147
0.0077
ALA 148
0.0094
VAL 149
0.0091
GLU 150
0.0096
TRP 151
0.0088
GLU 152
0.0052
SER 153
0.0069
ASN 154
0.0400
GLY 155
0.0225
GLN 156
0.0159
PRO 157
0.0146
GLU 158
0.0115
ASN 159
0.0164
ASN 160
0.0135
TYR 161
0.0089
LYS 162
0.0053
THR 163
0.0065
THR 164
0.0045
PRO 165
0.0045
PRO 166
0.0035
VAL 167
0.0018
LEU 168
0.0044
ASP 169
0.0083
SER 170
0.0126
ASP 171
0.0138
GLY 172
0.0081
SER 173
0.0076
PHE 174
0.0044
PHE 175
0.0048
LEU 176
0.0028
TYR 177
0.0022
SER 178
0.0046
LYS 179
0.0049
LEU 180
0.0063
THR 181
0.0073
VAL 182
0.0050
ASP 183
0.0042
LYS 184
0.0054
SER 185
0.0066
ARG 186
0.0039
TRP 187
0.0044
GLN 188
0.0082
GLN 189
0.0086
GLY 190
0.0027
ASN 191
0.0040
VAL 192
0.0100
PHE 193
0.0061
SER 194
0.0064
CYS 195
0.0073
SER 196
0.0066
VAL 197
0.0067
MET 198
0.0063
HIS 199
0.0068
GLU 200
0.0070
ALA 201
0.0082
LEU 202
0.0154
HIS 203
0.0254
ASN 204
0.0157
HIS 205
0.0032
TYR 206
0.0034
THR 207
0.0037
GLN 208
0.0062
LYS 209
0.0046
SER 210
0.0052
LEU 211
0.0053
SER 212
0.0034
LEU 213
0.0045
SER 214
0.0056
PRO 215
0.0040
GLY 216
0.0027
LYS 217
0.0138
ALA 1
0.0152
PRO 2
0.0050
GLU 3
0.0028
LEU 4
0.0291
LEU 5
0.0029
GLY 6
0.0269
GLY 7
0.0100
PRO 8
0.0090
SER 9
0.0085
VAL 10
0.0058
PHE 11
0.0048
LEU 12
0.0018
PHE 13
0.0075
PRO 14
0.0084
PRO 15
0.0083
LYS 16
0.0121
PRO 17
0.0103
LYS 18
0.0099
ASP 19
0.0132
THR 20
0.0093
LEU 21
0.0120
MET 22
0.0227
ILE 23
0.0422
SER 24
0.0472
ARG 25
0.0299
THR 26
0.0291
PRO 27
0.0217
GLU 28
0.0123
VAL 29
0.0102
THR 30
0.0101
CYS 31
0.0047
VAL 32
0.0069
VAL 33
0.0082
VAL 34
0.0101
ASP 35
0.0117
VAL 36
0.0125
SER 37
0.0173
HIS 38
0.0111
GLU 39
0.0081
ASP 40
0.0176
PRO 41
0.0061
GLU 42
0.0051
VAL 43
0.0056
LYS 44
0.0056
PHE 45
0.0041
ASN 46
0.0090
TRP 47
0.0040
TYR 48
0.0106
VAL 49
0.0085
ASP 50
0.0080
GLY 51
0.0208
VAL 52
0.0347
GLU 53
0.0143
VAL 54
0.0170
HIS 55
0.0350
ASN 56
0.0394
ALA 57
0.0275
LYS 58
0.0210
THR 59
0.0193
LYS 60
0.0168
PRO 61
0.0178
ARG 62
0.0140
GLU 63
0.0148
GLU 64
0.0287
GLN 65
0.0117
TYR 66
0.0167
ASN 67
0.0150
SER 68
0.0189
THR 69
0.0187
TYR 70
0.0166
ARG 71
0.0136
VAL 72
0.0106
VAL 73
0.0113
SER 74
0.0118
VAL 75
0.0119
LEU 76
0.0157
THR 77
0.0159
VAL 78
0.0177
LEU 79
0.0233
HIS 80
0.0166
GLN 81
0.0118
ASP 82
0.0140
TRP 83
0.0100
LEU 84
0.0091
ASN 85
0.0185
GLY 86
0.0162
LYS 87
0.0162
GLU 88
0.0076
TYR 89
0.0062
LYS 90
0.0074
CYS 91
0.0098
LYS 92
0.0119
VAL 93
0.0117
SER 94
0.0128
ASN 95
0.0139
LYS 96
0.0192
ALA 97
0.0295
LEU 98
0.0313
PRO 99
0.0446
ALA 100
0.0380
PRO 101
0.0279
ILE 102
0.0191
GLU 103
0.0115
LYS 104
0.0074
THR 105
0.0101
ILE 106
0.0091
SER 107
0.0106
LYS 108
0.0098
ALA 109
0.0155
LYS 110
0.0160
GLY 111
0.0121
GLN 112
0.0159
PRO 113
0.0123
ARG 114
0.0111
GLU 115
0.0090
PRO 116
0.0068
GLN 117
0.0078
VAL 118
0.0061
TYR 119
0.0063
THR 120
0.0076
LEU 121
0.0061
PRO 122
0.0061
PRO 123
0.0062
SER 124
0.0060
ARG 125
0.0081
ASP 126
0.0086
GLU 127
0.0127
LEU 128
0.0102
THR 129
0.0150
LYS 130
0.0095
ASN 131
0.0074
GLN 132
0.0090
VAL 133
0.0066
SER 134
0.0086
LEU 135
0.0082
THR 136
0.0055
CYS 137
0.0051
LEU 138
0.0039
VAL 139
0.0053
LYS 140
0.0052
GLY 141
0.0054
PHE 142
0.0103
TYR 143
0.0100
PRO 144
0.0095
SER 145
0.0072
ASP 146
0.0072
ILE 147
0.0083
ALA 148
0.0069
VAL 149
0.0052
GLU 150
0.0054
TRP 151
0.0072
GLU 152
0.0066
SER 153
0.0149
ASN 154
0.0697
GLY 155
0.0325
GLN 156
0.0397
PRO 157
0.0147
GLU 158
0.0121
ASN 159
0.0176
ASN 160
0.0122
TYR 161
0.0093
LYS 162
0.0074
THR 163
0.0069
THR 164
0.0060
PRO 165
0.0086
PRO 166
0.0122
VAL 167
0.0120
LEU 168
0.0138
ASP 169
0.0116
SER 170
0.0153
ASP 171
0.0132
GLY 172
0.0110
SER 173
0.0088
PHE 174
0.0094
PHE 175
0.0072
LEU 176
0.0059
TYR 177
0.0045
SER 178
0.0057
LYS 179
0.0063
LEU 180
0.0077
THR 181
0.0126
VAL 182
0.0099
ASP 183
0.0108
LYS 184
0.0115
SER 185
0.0195
ARG 186
0.0154
TRP 187
0.0140
GLN 188
0.0254
GLN 189
0.0328
GLY 190
0.0112
ASN 191
0.0157
VAL 192
0.0213
PHE 193
0.0127
SER 194
0.0125
CYS 195
0.0105
SER 196
0.0029
VAL 197
0.0060
MET 198
0.0094
HIS 199
0.0086
GLU 200
0.0084
ALA 201
0.0064
LEU 202
0.0150
HIS 203
0.0373
ASN 204
0.0437
HIS 205
0.0117
TYR 206
0.0089
THR 207
0.0052
GLN 208
0.0085
LYS 209
0.0110
SER 210
0.0130
LEU 211
0.0137
SER 212
0.0057
LEU 213
0.0088
SER 214
0.0080
PRO 215
0.0046
GLY 216
0.0128
LYS 217
0.0083
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.