Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0548
GLN 1
0.0181
LYS 2
0.0283
LYS 3
0.0173
ILE 4
0.0127
PHE 5
0.0066
PHE 6
0.0249
PHE 7
0.0128
PRO 8
0.0365
SER 9
0.0158
CYS 10
0.0190
ASN 11
0.0076
TYR 12
0.0143
ARG 13
0.0057
SER 14
0.0038
CYS 15
0.0019
TRP 16
0.0019
VAL 17
0.0027
CYS 18
0.0027
PHE 19
0.0008
ALA 20
0.0034
THR 21
0.0062
ASP 22
0.0120
GLU 23
0.0146
ASP 24
0.0105
ASP 25
0.0165
ARG 26
0.0219
THR 27
0.0246
ALA 28
0.0094
GLU 29
0.0073
TRP 30
0.0046
VAL 31
0.0027
ARG 32
0.0027
PRO 33
0.0028
CYS 34
0.0034
ARG 35
0.0044
CYS 36
0.0044
ARG 37
0.0049
GLY 38
0.0036
SER 39
0.0038
THR 40
0.0024
LYS 41
0.0026
TRP 42
0.0028
VAL 43
0.0028
HIS 44
0.0040
GLN 45
0.0039
THR 46
0.0040
CYS 47
0.0041
LEU 48
0.0034
GLN 49
0.0021
ARG 50
0.0031
TRP 51
0.0037
VAL 52
0.0028
ASP 53
0.0029
GLU 54
0.0051
LYS 55
0.0058
GLN 56
0.0057
ARG 57
0.0075
GLY 58
0.0062
ASN 59
0.0082
SER 60
0.0068
THR 61
0.0086
ALA 62
0.0077
ARG 63
0.0054
VAL 64
0.0033
ALA 65
0.0031
CYS 66
0.0037
PRO 67
0.0042
GLN 68
0.0044
CYS 69
0.0041
ASN 70
0.0040
ALA 71
0.0031
GLU 72
0.0023
TYR 73
0.0021
LEU 74
0.0015
ILE 75
0.0014
VAL 76
0.0040
PHE 77
0.0077
PRO 78
0.0119
LYS 79
0.0197
LEU 80
0.0153
GLY 81
0.0123
PRO 82
0.0110
VAL 83
0.0092
VAL 84
0.0111
TYR 85
0.0145
VAL 86
0.0144
LEU 87
0.0126
ASP 88
0.0139
LEU 89
0.0160
ALA 90
0.0150
ASP 91
0.0117
ARG 92
0.0131
LEU 93
0.0144
ILE 94
0.0107
SER 95
0.0063
LYS 96
0.0056
ALA 97
0.0083
CYS 98
0.0060
PRO 99
0.0075
PHE 100
0.0114
ALA 101
0.0093
ALA 102
0.0068
ALA 103
0.0119
GLY 104
0.0135
ILE 105
0.0095
MET 106
0.0123
VAL 107
0.0151
GLY 108
0.0153
SER 109
0.0129
ILE 110
0.0132
TYR 111
0.0147
TRP 112
0.0123
THR 113
0.0099
ALA 114
0.0109
VAL 115
0.0102
THR 116
0.0084
TYR 117
0.0076
GLY 118
0.0073
ALA 119
0.0065
VAL 120
0.0077
THR 121
0.0088
VAL 122
0.0066
MET 123
0.0071
GLN 124
0.0102
VAL 125
0.0114
VAL 126
0.0087
GLY 127
0.0089
HIS 128
0.0082
LYS 129
0.0090
GLU 130
0.0087
GLY 131
0.0058
LEU 132
0.0057
ASP 133
0.0094
VAL 134
0.0104
MET 135
0.0098
GLU 136
0.0141
ARG 137
0.0180
ALA 138
0.0176
ASP 139
0.0197
PRO 140
0.0205
LEU 141
0.0194
PHE 142
0.0121
LEU 143
0.0116
LEU 144
0.0151
ILE 145
0.0124
GLY 146
0.0075
LEU 147
0.0071
PRO 148
0.0096
THR 149
0.0085
ILE 150
0.0074
PRO 151
0.0083
VAL 152
0.0073
MET 153
0.0058
LEU 154
0.0057
ILE 155
0.0049
LEU 156
0.0026
GLY 157
0.0016
LYS 158
0.0014
MET 159
0.0029
ILE 160
0.0073
ARG 161
0.0065
TRP 162
0.0077
GLU 163
0.0075
ASP 164
0.0076
TYR 165
0.0086
VAL 166
0.0088
LEU 167
0.0082
ARG 168
0.0071
LEU 169
0.0081
TRP 170
0.0093
ARG 171
0.0076
LYS 172
0.0113
TYR 173
0.0146
SER 174
0.0117
ASN 175
0.0115
LYS 176
0.0178
LEU 177
0.0157
GLN 178
0.0102
ILE 179
0.0160
LEU 180
0.0134
ASN 181
0.0047
SER 182
0.0145
ILE 183
0.0116
PHE 184
0.0115
PRO 185
0.0212
GLY 186
0.0261
ILE 187
0.0183
GLY 188
0.0070
CYS 189
0.0060
PRO 190
0.0070
VAL 191
0.0070
PRO 192
0.0071
ARG 193
0.0060
ILE 194
0.0060
PRO 195
0.0044
ALA 196
0.0046
GLU 197
0.0062
ALA 198
0.0068
ASN 199
0.0083
PRO 200
0.0080
LEU 201
0.0083
ALA 202
0.0064
ASP 203
0.0048
HIS 204
0.0053
VAL 205
0.0039
SER 206
0.0050
ALA 207
0.0061
THR 208
0.0047
ARG 209
0.0038
ILE 210
0.0041
LEU 211
0.0075
CYS 212
0.0073
GLY 213
0.0060
ALA 214
0.0079
LEU 215
0.0113
VAL 216
0.0133
PHE 217
0.0126
PRO 218
0.0118
THR 219
0.0147
ILE 220
0.0153
ALA 221
0.0145
THR 222
0.0144
ILE 223
0.0165
VAL 224
0.0162
GLY 225
0.0157
LYS 226
0.0173
LEU 227
0.0182
MET 228
0.0168
PHE 229
0.0157
SER 230
0.0180
SER 231
0.0187
VAL 232
0.0201
ASN 233
0.0248
SER 234
0.0236
ASN 235
0.0146
LEU 236
0.0184
GLN 237
0.0224
ARG 238
0.0168
THR 239
0.0159
ILE 240
0.0195
LEU 241
0.0167
GLY 242
0.0152
GLY 243
0.0167
ILE 244
0.0158
ALA 245
0.0159
PHE 246
0.0158
VAL 247
0.0135
ALA 248
0.0135
ILE 249
0.0144
LYS 250
0.0097
GLY 251
0.0072
ALA 252
0.0089
PHE 253
0.0081
LYS 254
0.0086
VAL 255
0.0085
TYR 256
0.0090
PHE 257
0.0097
LYS 258
0.0094
GLN 259
0.0096
GLN 260
0.0102
GLN 261
0.0100
TYR 262
0.0086
LEU 263
0.0089
ARG 264
0.0087
GLN 265
0.0061
ALA 266
0.0061
HIS 267
0.0066
ARG 268
0.0024
LYS 269
0.0032
ILE 270
0.0038
LEU 271
0.0043
ASN 272
0.0048
TYR 273
0.0053
PRO 274
0.0072
GLU 275
0.0080
GLN 276
0.0104
ASP 277
0.0091
GLY 278
0.0046
ALA 279
0.0120
GLN 1
0.0337
LYS 2
0.0458
LYS 3
0.0372
ILE 4
0.0271
PHE 5
0.0118
PHE 6
0.0368
PHE 7
0.0234
PRO 8
0.0548
SER 9
0.0079
CYS 10
0.0335
ASN 11
0.0158
TYR 12
0.0237
ARG 13
0.0069
SER 14
0.0030
CYS 15
0.0022
TRP 16
0.0042
VAL 17
0.0056
CYS 18
0.0061
PHE 19
0.0046
ALA 20
0.0029
THR 21
0.0040
ASP 22
0.0148
GLU 23
0.0163
ASP 24
0.0125
ASP 25
0.0259
ARG 26
0.0340
THR 27
0.0408
ALA 28
0.0157
GLU 29
0.0125
TRP 30
0.0075
VAL 31
0.0055
ARG 32
0.0052
PRO 33
0.0050
CYS 34
0.0056
ARG 35
0.0064
CYS 36
0.0069
ARG 37
0.0061
GLY 38
0.0035
SER 39
0.0046
THR 40
0.0026
LYS 41
0.0033
TRP 42
0.0043
VAL 43
0.0056
HIS 44
0.0075
GLN 45
0.0074
THR 46
0.0081
CYS 47
0.0079
LEU 48
0.0066
GLN 49
0.0045
ARG 50
0.0057
TRP 51
0.0064
VAL 52
0.0049
ASP 53
0.0045
GLU 54
0.0075
LYS 55
0.0079
GLN 56
0.0070
ARG 57
0.0090
GLY 58
0.0074
ASN 59
0.0089
SER 60
0.0067
THR 61
0.0073
ALA 62
0.0073
ARG 63
0.0051
VAL 64
0.0048
ALA 65
0.0051
CYS 66
0.0060
PRO 67
0.0064
GLN 68
0.0065
CYS 69
0.0060
ASN 70
0.0056
ALA 71
0.0050
GLU 72
0.0040
TYR 73
0.0040
LEU 74
0.0033
ILE 75
0.0025
VAL 76
0.0028
PHE 77
0.0052
PRO 78
0.0086
LYS 79
0.0127
LEU 80
0.0115
GLY 81
0.0109
PRO 82
0.0101
VAL 83
0.0102
VAL 84
0.0105
TYR 85
0.0097
VAL 86
0.0095
LEU 87
0.0099
ASP 88
0.0090
LEU 89
0.0080
ALA 90
0.0084
ASP 91
0.0078
ARG 92
0.0075
LEU 93
0.0072
ILE 94
0.0067
SER 95
0.0054
LYS 96
0.0052
ALA 97
0.0054
CYS 98
0.0040
PRO 99
0.0032
PHE 100
0.0040
ALA 101
0.0044
ALA 102
0.0019
ALA 103
0.0034
GLY 104
0.0060
ILE 105
0.0039
MET 106
0.0082
VAL 107
0.0108
GLY 108
0.0110
SER 109
0.0107
ILE 110
0.0121
TYR 111
0.0132
TRP 112
0.0114
THR 113
0.0109
ALA 114
0.0119
VAL 115
0.0119
THR 116
0.0111
TYR 117
0.0094
GLY 118
0.0092
ALA 119
0.0089
VAL 120
0.0090
THR 121
0.0090
VAL 122
0.0076
MET 123
0.0075
GLN 124
0.0093
VAL 125
0.0095
VAL 126
0.0072
GLY 127
0.0078
HIS 128
0.0078
LYS 129
0.0099
GLU 130
0.0105
GLY 131
0.0083
LEU 132
0.0085
ASP 133
0.0115
VAL 134
0.0136
MET 135
0.0127
GLU 136
0.0141
ARG 137
0.0179
ALA 138
0.0198
ASP 139
0.0220
PRO 140
0.0224
LEU 141
0.0223
PHE 142
0.0154
LEU 143
0.0142
LEU 144
0.0170
ILE 145
0.0142
GLY 146
0.0098
LEU 147
0.0093
PRO 148
0.0110
THR 149
0.0086
ILE 150
0.0069
PRO 151
0.0081
VAL 152
0.0076
MET 153
0.0059
LEU 154
0.0062
ILE 155
0.0054
LEU 156
0.0042
GLY 157
0.0039
LYS 158
0.0037
MET 159
0.0029
ILE 160
0.0045
ARG 161
0.0044
TRP 162
0.0049
GLU 163
0.0050
ASP 164
0.0049
TYR 165
0.0043
VAL 166
0.0048
LEU 167
0.0055
ARG 168
0.0044
LEU 169
0.0067
TRP 170
0.0075
ARG 171
0.0070
LYS 172
0.0100
TYR 173
0.0126
SER 174
0.0104
ASN 175
0.0106
LYS 176
0.0144
LEU 177
0.0124
GLN 178
0.0095
ILE 179
0.0141
LEU 180
0.0115
ASN 181
0.0057
SER 182
0.0134
ILE 183
0.0135
PHE 184
0.0080
PRO 185
0.0146
GLY 186
0.0159
ILE 187
0.0092
GLY 188
0.0037
CYS 189
0.0082
PRO 190
0.0099
VAL 191
0.0090
PRO 192
0.0083
ARG 193
0.0061
ILE 194
0.0060
PRO 195
0.0044
ALA 196
0.0032
GLU 197
0.0039
ALA 198
0.0051
ASN 199
0.0048
PRO 200
0.0038
LEU 201
0.0042
ALA 202
0.0041
ASP 203
0.0039
HIS 204
0.0043
VAL 205
0.0033
SER 206
0.0042
ALA 207
0.0049
THR 208
0.0039
ARG 209
0.0028
ILE 210
0.0032
LEU 211
0.0044
CYS 212
0.0034
GLY 213
0.0039
ALA 214
0.0069
LEU 215
0.0100
VAL 216
0.0118
PHE 217
0.0115
PRO 218
0.0105
THR 219
0.0136
ILE 220
0.0140
ALA 221
0.0127
THR 222
0.0131
ILE 223
0.0160
VAL 224
0.0155
GLY 225
0.0143
LYS 226
0.0163
LEU 227
0.0176
MET 228
0.0162
PHE 229
0.0142
SER 230
0.0158
SER 231
0.0150
VAL 232
0.0151
ASN 233
0.0180
SER 234
0.0171
ASN 235
0.0109
LEU 236
0.0134
GLN 237
0.0165
ARG 238
0.0135
THR 239
0.0131
ILE 240
0.0150
LEU 241
0.0138
GLY 242
0.0136
GLY 243
0.0139
ILE 244
0.0136
ALA 245
0.0144
PHE 246
0.0144
VAL 247
0.0125
ALA 248
0.0124
ILE 249
0.0138
LYS 250
0.0092
GLY 251
0.0063
ALA 252
0.0072
PHE 253
0.0065
LYS 254
0.0068
VAL 255
0.0049
TYR 256
0.0058
PHE 257
0.0083
LYS 258
0.0083
GLN 259
0.0083
GLN 260
0.0097
GLN 261
0.0103
TYR 262
0.0088
LEU 263
0.0098
ARG 264
0.0104
GLN 265
0.0071
ALA 266
0.0072
HIS 267
0.0082
ARG 268
0.0033
LYS 269
0.0026
ILE 270
0.0020
LEU 271
0.0026
ASN 272
0.0030
TYR 273
0.0036
PRO 274
0.0059
GLU 275
0.0039
GLN 276
0.0055
ASP 277
0.0133
GLY 278
0.0089
ALA 279
0.0032
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: december 26th, 2025.