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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 = 0.0831
ALA 1
0.0310
PRO 2
0.0290
GLU 3
0.0326
LEU 4
0.0256
LEU 5
0.0322
GLY 6
0.0277
GLY 7
0.0065
PRO 8
0.0054
SER 9
0.0029
VAL 10
0.0045
PHE 11
0.0063
LEU 12
0.0079
PHE 13
0.0101
PRO 14
0.0086
PRO 15
0.0103
LYS 16
0.0210
PRO 17
0.0150
LYS 18
0.0237
ASP 19
0.0264
THR 20
0.0196
LEU 21
0.0225
MET 22
0.0339
ILE 23
0.0425
SER 24
0.0511
ARG 25
0.0400
THR 26
0.0315
PRO 27
0.0196
GLU 28
0.0096
VAL 29
0.0074
THR 30
0.0102
CYS 31
0.0070
VAL 32
0.0043
VAL 33
0.0014
VAL 34
0.0039
ASP 35
0.0072
VAL 36
0.0079
SER 37
0.0136
HIS 38
0.0178
GLU 39
0.0193
ASP 40
0.0125
PRO 41
0.0119
GLU 42
0.0093
VAL 43
0.0046
LYS 44
0.0068
PHE 45
0.0092
ASN 46
0.0117
TRP 47
0.0100
TYR 48
0.0106
VAL 49
0.0066
ASP 50
0.0115
GLY 51
0.0150
VAL 52
0.0131
GLU 53
0.0133
VAL 54
0.0112
HIS 55
0.0134
ASN 56
0.0114
ALA 57
0.0097
LYS 58
0.0099
THR 59
0.0075
LYS 60
0.0078
PRO 61
0.0129
ARG 62
0.0119
GLU 63
0.0137
GLU 64
0.0179
GLN 65
0.0184
TYR 66
0.0245
ASN 67
0.0213
SER 68
0.0224
THR 69
0.0152
TYR 70
0.0110
ARG 71
0.0076
VAL 72
0.0063
VAL 73
0.0045
SER 74
0.0061
VAL 75
0.0065
LEU 76
0.0076
THR 77
0.0094
VAL 78
0.0097
LEU 79
0.0205
HIS 80
0.0228
GLN 81
0.0256
ASP 82
0.0171
TRP 83
0.0113
LEU 84
0.0158
ASN 85
0.0209
GLY 86
0.0146
LYS 87
0.0115
GLU 88
0.0065
TYR 89
0.0053
LYS 90
0.0087
CYS 91
0.0089
LYS 92
0.0088
VAL 93
0.0064
SER 94
0.0033
ASN 95
0.0034
LYS 96
0.0078
ALA 97
0.0095
LEU 98
0.0066
PRO 99
0.0100
ALA 100
0.0068
PRO 101
0.0050
ILE 102
0.0064
GLU 103
0.0084
LYS 104
0.0074
THR 105
0.0072
ILE 106
0.0075
SER 107
0.0046
LYS 108
0.0053
ALA 109
0.0123
LYS 110
0.0193
GLY 111
0.0232
GLN 112
0.0226
PRO 113
0.0165
ARG 114
0.0143
GLU 115
0.0157
PRO 116
0.0085
GLN 117
0.0072
VAL 118
0.0044
TYR 119
0.0058
THR 120
0.0064
LEU 121
0.0089
PRO 122
0.0104
PRO 123
0.0111
SER 124
0.0128
ARG 125
0.0168
ASP 126
0.0161
GLU 127
0.0151
LEU 128
0.0167
THR 129
0.0198
LYS 130
0.0168
ASN 131
0.0147
GLN 132
0.0116
VAL 133
0.0100
SER 134
0.0084
LEU 135
0.0066
THR 136
0.0059
CYS 137
0.0049
LEU 138
0.0051
VAL 139
0.0030
LYS 140
0.0057
GLY 141
0.0087
PHE 142
0.0081
TYR 143
0.0099
PRO 144
0.0077
SER 145
0.0071
ASP 146
0.0040
ILE 147
0.0056
ALA 148
0.0107
VAL 149
0.0071
GLU 150
0.0095
TRP 151
0.0067
GLU 152
0.0094
SER 153
0.0095
ASN 154
0.0156
GLY 155
0.0197
GLN 156
0.0184
PRO 157
0.0140
GLU 158
0.0106
ASN 159
0.0135
ASN 160
0.0107
TYR 161
0.0083
LYS 162
0.0083
THR 163
0.0085
THR 164
0.0097
PRO 165
0.0103
PRO 166
0.0096
VAL 167
0.0117
LEU 168
0.0134
ASP 169
0.0110
SER 170
0.0144
ASP 171
0.0149
GLY 172
0.0169
SER 173
0.0124
PHE 174
0.0096
PHE 175
0.0074
LEU 176
0.0073
TYR 177
0.0070
SER 178
0.0060
LYS 179
0.0065
LEU 180
0.0059
THR 181
0.0073
VAL 182
0.0069
ASP 183
0.0088
LYS 184
0.0105
SER 185
0.0080
ARG 186
0.0035
TRP 187
0.0067
GLN 188
0.0100
GLN 189
0.0072
GLY 190
0.0100
ASN 191
0.0066
VAL 192
0.0090
PHE 193
0.0041
SER 194
0.0052
CYS 195
0.0028
SER 196
0.0084
VAL 197
0.0071
MET 198
0.0122
HIS 199
0.0097
GLU 200
0.0129
ALA 201
0.0167
LEU 202
0.0198
HIS 203
0.0302
ASN 204
0.0319
HIS 205
0.0206
TYR 206
0.0183
THR 207
0.0149
GLN 208
0.0075
LYS 209
0.0052
SER 210
0.0036
LEU 211
0.0080
SER 212
0.0110
LEU 213
0.0154
SER 214
0.0283
PRO 215
0.0674
GLY 216
0.0831
LYS 217
0.0335
ALA 1
0.0296
PRO 2
0.0257
GLU 3
0.0297
LEU 4
0.0233
LEU 5
0.0364
GLY 6
0.0303
GLY 7
0.0070
PRO 8
0.0051
SER 9
0.0022
VAL 10
0.0055
PHE 11
0.0081
LEU 12
0.0101
PHE 13
0.0123
PRO 14
0.0103
PRO 15
0.0121
LYS 16
0.0230
PRO 17
0.0163
LYS 18
0.0255
ASP 19
0.0285
THR 20
0.0209
LEU 21
0.0238
MET 22
0.0362
ILE 23
0.0455
SER 24
0.0549
ARG 25
0.0430
THR 26
0.0340
PRO 27
0.0211
GLU 28
0.0114
VAL 29
0.0092
THR 30
0.0122
CYS 31
0.0089
VAL 32
0.0060
VAL 33
0.0024
VAL 34
0.0036
ASP 35
0.0076
VAL 36
0.0083
SER 37
0.0149
HIS 38
0.0204
GLU 39
0.0231
ASP 40
0.0155
PRO 41
0.0151
GLU 42
0.0133
VAL 43
0.0066
LYS 44
0.0085
PHE 45
0.0107
ASN 46
0.0128
TRP 47
0.0114
TYR 48
0.0122
VAL 49
0.0085
ASP 50
0.0138
GLY 51
0.0168
VAL 52
0.0143
GLU 53
0.0141
VAL 54
0.0117
HIS 55
0.0134
ASN 56
0.0110
ALA 57
0.0094
LYS 58
0.0091
THR 59
0.0074
LYS 60
0.0080
PRO 61
0.0153
ARG 62
0.0137
GLU 63
0.0138
GLU 64
0.0177
GLN 65
0.0162
TYR 66
0.0209
ASN 67
0.0190
SER 68
0.0210
THR 69
0.0148
TYR 70
0.0114
ARG 71
0.0074
VAL 72
0.0076
VAL 73
0.0055
SER 74
0.0069
VAL 75
0.0074
LEU 76
0.0085
THR 77
0.0107
VAL 78
0.0113
LEU 79
0.0218
HIS 80
0.0245
GLN 81
0.0275
ASP 82
0.0183
TRP 83
0.0119
LEU 84
0.0167
ASN 85
0.0224
GLY 86
0.0161
LYS 87
0.0129
GLU 88
0.0083
TYR 89
0.0071
LYS 90
0.0105
CYS 91
0.0106
LYS 92
0.0101
VAL 93
0.0077
SER 94
0.0046
ASN 95
0.0051
LYS 96
0.0092
ALA 97
0.0108
LEU 98
0.0069
PRO 99
0.0099
ALA 100
0.0060
PRO 101
0.0053
ILE 102
0.0072
GLU 103
0.0098
LYS 104
0.0091
THR 105
0.0090
ILE 106
0.0092
SER 107
0.0058
LYS 108
0.0061
ALA 109
0.0138
LYS 110
0.0210
GLY 111
0.0244
GLN 112
0.0230
PRO 113
0.0162
ARG 114
0.0133
GLU 115
0.0152
PRO 116
0.0078
GLN 117
0.0060
VAL 118
0.0057
TYR 119
0.0064
THR 120
0.0059
LEU 121
0.0089
PRO 122
0.0100
PRO 123
0.0102
SER 124
0.0125
ARG 125
0.0173
ASP 126
0.0154
GLU 127
0.0144
LEU 128
0.0170
THR 129
0.0200
LYS 130
0.0171
ASN 131
0.0159
GLN 132
0.0124
VAL 133
0.0101
SER 134
0.0078
LEU 135
0.0066
THR 136
0.0059
CYS 137
0.0052
LEU 138
0.0055
VAL 139
0.0034
LYS 140
0.0054
GLY 141
0.0078
PHE 142
0.0069
TYR 143
0.0094
PRO 144
0.0078
SER 145
0.0077
ASP 146
0.0049
ILE 147
0.0067
ALA 148
0.0117
VAL 149
0.0081
GLU 150
0.0106
TRP 151
0.0075
GLU 152
0.0094
SER 153
0.0086
ASN 154
0.0126
GLY 155
0.0177
GLN 156
0.0173
PRO 157
0.0134
GLU 158
0.0108
ASN 159
0.0133
ASN 160
0.0111
TYR 161
0.0085
LYS 162
0.0080
THR 163
0.0089
THR 164
0.0098
PRO 165
0.0100
PRO 166
0.0101
VAL 167
0.0118
LEU 168
0.0130
ASP 169
0.0105
SER 170
0.0136
ASP 171
0.0135
GLY 172
0.0161
SER 173
0.0114
PHE 174
0.0091
PHE 175
0.0072
LEU 176
0.0075
TYR 177
0.0073
SER 178
0.0056
LYS 179
0.0065
LEU 180
0.0065
THR 181
0.0073
VAL 182
0.0083
ASP 183
0.0112
LYS 184
0.0131
SER 185
0.0123
ARG 186
0.0076
TRP 187
0.0092
GLN 188
0.0125
GLN 189
0.0091
GLY 190
0.0087
ASN 191
0.0044
VAL 192
0.0065
PHE 193
0.0035
SER 194
0.0054
CYS 195
0.0044
SER 196
0.0094
VAL 197
0.0080
MET 198
0.0131
HIS 199
0.0098
GLU 200
0.0126
ALA 201
0.0163
LEU 202
0.0197
HIS 203
0.0303
ASN 204
0.0323
HIS 205
0.0211
TYR 206
0.0187
THR 207
0.0152
GLN 208
0.0084
LYS 209
0.0058
SER 210
0.0036
LEU 211
0.0085
SER 212
0.0100
LEU 213
0.0141
SER 214
0.0241
PRO 215
0.0585
GLY 216
0.0662
LYS 217
0.0299
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.