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 = 0.0516
GLN 1
0.0075
LYS 2
0.0113
LYS 3
0.0104
ILE 4
0.0090
PHE 5
0.0089
PHE 6
0.0144
PHE 7
0.0140
PRO 8
0.0222
SER 9
0.0084
CYS 10
0.0065
ASN 11
0.0308
TYR 12
0.0130
ARG 13
0.0134
SER 14
0.0121
CYS 15
0.0099
TRP 16
0.0089
VAL 17
0.0106
CYS 18
0.0121
PHE 19
0.0105
ALA 20
0.0152
THR 21
0.0158
ASP 22
0.0132
GLU 23
0.0262
ASP 24
0.0363
ASP 25
0.0286
ARG 26
0.0230
THR 27
0.0428
ALA 28
0.0097
GLU 29
0.0123
TRP 30
0.0117
VAL 31
0.0078
ARG 32
0.0053
PRO 33
0.0076
CYS 34
0.0078
ARG 35
0.0076
CYS 36
0.0106
ARG 37
0.0516
GLY 38
0.0331
SER 39
0.0105
THR 40
0.0079
LYS 41
0.0043
TRP 42
0.0064
VAL 43
0.0077
HIS 44
0.0069
GLN 45
0.0076
THR 46
0.0066
CYS 47
0.0066
LEU 48
0.0067
GLN 49
0.0055
ARG 50
0.0067
TRP 51
0.0054
VAL 52
0.0028
ASP 53
0.0045
GLU 54
0.0030
LYS 55
0.0051
GLN 56
0.0071
ARG 57
0.0102
GLY 58
0.0139
ASN 59
0.0127
SER 60
0.0104
THR 61
0.0085
ALA 62
0.0096
ARG 63
0.0070
VAL 64
0.0033
ALA 65
0.0034
CYS 66
0.0050
PRO 67
0.0086
GLN 68
0.0096
CYS 69
0.0081
ASN 70
0.0060
ALA 71
0.0046
GLU 72
0.0026
TYR 73
0.0030
LEU 74
0.0027
ILE 75
0.0041
VAL 76
0.0084
PHE 77
0.0124
PRO 78
0.0164
LYS 79
0.0295
LEU 80
0.0067
GLY 81
0.0066
PRO 82
0.0214
VAL 83
0.0158
VAL 84
0.0084
TYR 85
0.0127
VAL 86
0.0092
LEU 87
0.0010
ASP 88
0.0098
LEU 89
0.0165
ALA 90
0.0173
ASP 91
0.0170
ARG 92
0.0235
LEU 93
0.0295
ILE 94
0.0235
SER 95
0.0172
LYS 96
0.0278
ALA 97
0.0219
CYS 98
0.0183
PRO 99
0.0138
PHE 100
0.0194
ALA 101
0.0245
ALA 102
0.0251
ALA 103
0.0235
GLY 104
0.0202
ILE 105
0.0184
MET 106
0.0177
VAL 107
0.0127
GLY 108
0.0054
SER 109
0.0047
ILE 110
0.0106
TYR 111
0.0102
TRP 112
0.0096
THR 113
0.0103
ALA 114
0.0101
VAL 115
0.0081
THR 116
0.0088
TYR 117
0.0079
GLY 118
0.0070
ALA 119
0.0027
VAL 120
0.0039
THR 121
0.0083
VAL 122
0.0088
MET 123
0.0081
GLN 124
0.0124
VAL 125
0.0134
VAL 126
0.0154
GLY 127
0.0151
HIS 128
0.0122
LYS 129
0.0119
GLU 130
0.0130
GLY 131
0.0125
LEU 132
0.0101
ASP 133
0.0066
VAL 134
0.0063
MET 135
0.0066
GLU 136
0.0050
ARG 137
0.0060
ALA 138
0.0096
ASP 139
0.0128
PRO 140
0.0174
LEU 141
0.0172
PHE 142
0.0121
LEU 143
0.0128
LEU 144
0.0145
ILE 145
0.0117
GLY 146
0.0105
LEU 147
0.0107
PRO 148
0.0111
THR 149
0.0088
ILE 150
0.0089
PRO 151
0.0096
VAL 152
0.0072
MET 153
0.0074
LEU 154
0.0095
ILE 155
0.0102
LEU 156
0.0091
GLY 157
0.0154
LYS 158
0.0120
MET 159
0.0108
ILE 160
0.0191
ARG 161
0.0128
TRP 162
0.0082
GLU 163
0.0050
ASP 164
0.0105
TYR 165
0.0132
VAL 166
0.0082
LEU 167
0.0083
ARG 168
0.0122
LEU 169
0.0172
TRP 170
0.0128
ARG 171
0.0089
LYS 172
0.0159
TYR 173
0.0188
SER 174
0.0129
ASN 175
0.0062
LYS 176
0.0042
LEU 177
0.0160
GLN 178
0.0167
ILE 179
0.0153
LEU 180
0.0145
ASN 181
0.0102
SER 182
0.0138
ILE 183
0.0071
PHE 184
0.0120
PRO 185
0.0181
GLY 186
0.0229
ILE 187
0.0209
GLY 188
0.0160
CYS 189
0.0114
PRO 190
0.0108
VAL 191
0.0077
PRO 192
0.0119
ARG 193
0.0087
ILE 194
0.0090
PRO 195
0.0088
ALA 196
0.0067
GLU 197
0.0064
ALA 198
0.0121
ASN 199
0.0178
PRO 200
0.0217
LEU 201
0.0235
ALA 202
0.0210
ASP 203
0.0164
HIS 204
0.0239
VAL 205
0.0176
SER 206
0.0176
ALA 207
0.0183
THR 208
0.0133
ARG 209
0.0128
ILE 210
0.0148
LEU 211
0.0155
CYS 212
0.0127
GLY 213
0.0107
ALA 214
0.0084
LEU 215
0.0085
VAL 216
0.0043
PHE 217
0.0093
PRO 218
0.0096
THR 219
0.0114
ILE 220
0.0150
ALA 221
0.0131
THR 222
0.0128
ILE 223
0.0193
VAL 224
0.0170
GLY 225
0.0102
LYS 226
0.0124
LEU 227
0.0165
MET 228
0.0158
PHE 229
0.0066
SER 230
0.0049
SER 231
0.0176
VAL 232
0.0192
ASN 233
0.0306
SER 234
0.0208
ASN 235
0.0169
LEU 236
0.0124
GLN 237
0.0031
ARG 238
0.0049
THR 239
0.0109
ILE 240
0.0099
LEU 241
0.0074
GLY 242
0.0113
GLY 243
0.0143
ILE 244
0.0164
ALA 245
0.0150
PHE 246
0.0149
VAL 247
0.0166
ALA 248
0.0163
ILE 249
0.0173
LYS 250
0.0148
GLY 251
0.0125
ALA 252
0.0131
PHE 253
0.0142
LYS 254
0.0098
VAL 255
0.0062
TYR 256
0.0095
PHE 257
0.0083
LYS 258
0.0053
GLN 259
0.0056
GLN 260
0.0079
GLN 261
0.0077
TYR 262
0.0077
LEU 263
0.0077
ARG 264
0.0088
GLN 265
0.0091
ALA 266
0.0090
HIS 267
0.0095
ARG 268
0.0069
LYS 269
0.0059
ILE 270
0.0042
LEU 271
0.0035
ASN 272
0.0038
TYR 273
0.0031
PRO 274
0.0055
GLU 275
0.0074
GLN 276
0.0052
ASP 277
0.0045
GLY 278
0.0035
ALA 279
0.0027
GLN 1
0.0028
LYS 2
0.0047
LYS 3
0.0048
ILE 4
0.0037
PHE 5
0.0035
PHE 6
0.0064
PHE 7
0.0069
PRO 8
0.0074
SER 9
0.0069
CYS 10
0.0044
ASN 11
0.0259
TYR 12
0.0107
ARG 13
0.0089
SER 14
0.0078
CYS 15
0.0066
TRP 16
0.0061
VAL 17
0.0065
CYS 18
0.0071
PHE 19
0.0044
ALA 20
0.0072
THR 21
0.0082
ASP 22
0.0067
GLU 23
0.0157
ASP 24
0.0214
ASP 25
0.0167
ARG 26
0.0141
THR 27
0.0234
ALA 28
0.0061
GLU 29
0.0084
TRP 30
0.0080
VAL 31
0.0053
ARG 32
0.0033
PRO 33
0.0048
CYS 34
0.0040
ARG 35
0.0041
CYS 36
0.0070
ARG 37
0.0345
GLY 38
0.0247
SER 39
0.0056
THR 40
0.0068
LYS 41
0.0034
TRP 42
0.0042
VAL 43
0.0057
HIS 44
0.0051
GLN 45
0.0053
THR 46
0.0046
CYS 47
0.0044
LEU 48
0.0045
GLN 49
0.0035
ARG 50
0.0032
TRP 51
0.0027
VAL 52
0.0028
ASP 53
0.0041
GLU 54
0.0053
LYS 55
0.0077
GLN 56
0.0075
ARG 57
0.0103
GLY 58
0.0102
ASN 59
0.0099
SER 60
0.0073
THR 61
0.0075
ALA 62
0.0076
ARG 63
0.0051
VAL 64
0.0037
ALA 65
0.0036
CYS 66
0.0026
PRO 67
0.0033
GLN 68
0.0039
CYS 69
0.0033
ASN 70
0.0023
ALA 71
0.0029
GLU 72
0.0034
TYR 73
0.0032
LEU 74
0.0030
ILE 75
0.0034
VAL 76
0.0066
PHE 77
0.0087
PRO 78
0.0113
LYS 79
0.0106
LEU 80
0.0101
GLY 81
0.0102
PRO 82
0.0129
VAL 83
0.0142
VAL 84
0.0102
TYR 85
0.0059
VAL 86
0.0082
LEU 87
0.0090
ASP 88
0.0057
LEU 89
0.0077
ALA 90
0.0098
ASP 91
0.0108
ARG 92
0.0112
LEU 93
0.0108
ILE 94
0.0096
SER 95
0.0093
LYS 96
0.0072
ALA 97
0.0128
CYS 98
0.0116
PRO 99
0.0086
PHE 100
0.0253
ALA 101
0.0242
ALA 102
0.0130
ALA 103
0.0165
GLY 104
0.0220
ILE 105
0.0145
MET 106
0.0085
VAL 107
0.0166
GLY 108
0.0127
SER 109
0.0078
ILE 110
0.0112
TYR 111
0.0100
TRP 112
0.0091
THR 113
0.0090
ALA 114
0.0078
VAL 115
0.0065
THR 116
0.0080
TYR 117
0.0064
GLY 118
0.0059
ALA 119
0.0060
VAL 120
0.0057
THR 121
0.0045
VAL 122
0.0042
MET 123
0.0030
GLN 124
0.0024
VAL 125
0.0023
VAL 126
0.0016
GLY 127
0.0026
HIS 128
0.0035
LYS 129
0.0036
GLU 130
0.0028
GLY 131
0.0039
LEU 132
0.0038
ASP 133
0.0038
VAL 134
0.0050
MET 135
0.0041
GLU 136
0.0019
ARG 137
0.0044
ALA 138
0.0034
ASP 139
0.0052
PRO 140
0.0057
LEU 141
0.0061
PHE 142
0.0007
LEU 143
0.0040
LEU 144
0.0060
ILE 145
0.0055
GLY 146
0.0056
LEU 147
0.0067
PRO 148
0.0060
THR 149
0.0046
ILE 150
0.0057
PRO 151
0.0022
VAL 152
0.0007
MET 153
0.0047
LEU 154
0.0061
ILE 155
0.0068
LEU 156
0.0070
GLY 157
0.0092
LYS 158
0.0104
MET 159
0.0073
ILE 160
0.0135
ARG 161
0.0136
TRP 162
0.0133
GLU 163
0.0120
ASP 164
0.0122
TYR 165
0.0116
VAL 166
0.0076
LEU 167
0.0064
ARG 168
0.0073
LEU 169
0.0109
TRP 170
0.0106
ARG 171
0.0060
LYS 172
0.0226
TYR 173
0.0363
SER 174
0.0300
ASN 175
0.0077
LYS 176
0.0161
LEU 177
0.0314
GLN 178
0.0211
ILE 179
0.0135
LEU 180
0.0126
ASN 181
0.0145
SER 182
0.0191
ILE 183
0.0116
PHE 184
0.0210
PRO 185
0.0313
GLY 186
0.0411
ILE 187
0.0278
GLY 188
0.0134
CYS 189
0.0073
PRO 190
0.0147
VAL 191
0.0125
PRO 192
0.0166
ARG 193
0.0113
ILE 194
0.0090
PRO 195
0.0087
ALA 196
0.0098
GLU 197
0.0141
ALA 198
0.0193
ASN 199
0.0252
PRO 200
0.0266
LEU 201
0.0227
ALA 202
0.0108
ASP 203
0.0060
HIS 204
0.0098
VAL 205
0.0176
SER 206
0.0186
ALA 207
0.0199
THR 208
0.0187
ARG 209
0.0187
ILE 210
0.0208
LEU 211
0.0145
CYS 212
0.0158
GLY 213
0.0156
ALA 214
0.0096
LEU 215
0.0049
VAL 216
0.0060
PHE 217
0.0057
PRO 218
0.0061
THR 219
0.0057
ILE 220
0.0063
ALA 221
0.0058
THR 222
0.0053
ILE 223
0.0076
VAL 224
0.0082
GLY 225
0.0055
LYS 226
0.0059
LEU 227
0.0108
MET 228
0.0114
PHE 229
0.0063
SER 230
0.0019
SER 231
0.0049
VAL 232
0.0097
ASN 233
0.0155
SER 234
0.0115
ASN 235
0.0046
LEU 236
0.0049
GLN 237
0.0076
ARG 238
0.0031
THR 239
0.0038
ILE 240
0.0067
LEU 241
0.0075
GLY 242
0.0066
GLY 243
0.0063
ILE 244
0.0035
ALA 245
0.0037
PHE 246
0.0030
VAL 247
0.0071
ALA 248
0.0095
ILE 249
0.0100
LYS 250
0.0106
GLY 251
0.0126
ALA 252
0.0149
PHE 253
0.0129
LYS 254
0.0134
VAL 255
0.0114
TYR 256
0.0119
PHE 257
0.0102
LYS 258
0.0101
GLN 259
0.0107
GLN 260
0.0111
GLN 261
0.0115
TYR 262
0.0112
LEU 263
0.0115
ARG 264
0.0120
GLN 265
0.0111
ALA 266
0.0113
HIS 267
0.0144
ARG 268
0.0089
LYS 269
0.0065
ILE 270
0.0045
LEU 271
0.0063
ASN 272
0.0064
TYR 273
0.0057
PRO 274
0.0090
GLU 275
0.0080
GLN 276
0.0103
ASP 277
0.0094
GLY 278
0.0153
ALA 279
0.0084
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.