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 = 0.0729
GLN 1
0.0729
LYS 2
0.0568
LYS 3
0.0434
ILE 4
0.0283
PHE 5
0.0207
PHE 6
0.0136
PHE 7
0.0200
PRO 8
0.0210
SER 9
0.0234
CYS 10
0.0258
ASN 11
0.0251
TYR 12
0.0255
ARG 13
0.0220
SER 14
0.0214
CYS 15
0.0183
TRP 16
0.0194
VAL 17
0.0165
CYS 18
0.0161
PHE 19
0.0197
ALA 20
0.0189
THR 21
0.0208
ASP 22
0.0206
GLU 23
0.0221
ASP 24
0.0197
ASP 25
0.0172
ARG 26
0.0184
THR 27
0.0154
ALA 28
0.0137
GLU 29
0.0125
TRP 30
0.0148
VAL 31
0.0146
ARG 32
0.0175
PRO 33
0.0165
CYS 34
0.0201
ARG 35
0.0235
CYS 36
0.0245
ARG 37
0.0265
GLY 38
0.0274
SER 39
0.0253
THR 40
0.0230
LYS 41
0.0217
TRP 42
0.0192
VAL 43
0.0163
HIS 44
0.0135
GLN 45
0.0105
THR 46
0.0085
CYS 47
0.0108
LEU 48
0.0120
GLN 49
0.0089
ARG 50
0.0085
TRP 51
0.0121
VAL 52
0.0122
ASP 53
0.0102
GLU 54
0.0117
LYS 55
0.0145
GLN 56
0.0142
ARG 57
0.0137
GLY 58
0.0121
ASN 59
0.0146
SER 60
0.0124
THR 61
0.0153
ALA 62
0.0170
ARG 63
0.0178
VAL 64
0.0175
ALA 65
0.0200
CYS 66
0.0208
PRO 67
0.0231
GLN 68
0.0255
CYS 69
0.0258
ASN 70
0.0247
ALA 71
0.0223
GLU 72
0.0195
TYR 73
0.0161
LEU 74
0.0140
ILE 75
0.0111
VAL 76
0.0083
PHE 77
0.0068
PRO 78
0.0046
LYS 79
0.0069
LEU 80
0.0084
GLY 81
0.0088
PRO 82
0.0100
VAL 83
0.0106
VAL 84
0.0103
TYR 85
0.0107
VAL 86
0.0115
LEU 87
0.0115
ASP 88
0.0113
LEU 89
0.0117
ALA 90
0.0120
ASP 91
0.0116
ARG 92
0.0117
LEU 93
0.0118
ILE 94
0.0110
SER 95
0.0114
LYS 96
0.0112
ALA 97
0.0101
CYS 98
0.0101
PRO 99
0.0102
PHE 100
0.0092
ALA 101
0.0086
ALA 102
0.0094
ALA 103
0.0092
GLY 104
0.0074
ILE 105
0.0076
MET 106
0.0086
VAL 107
0.0079
GLY 108
0.0066
SER 109
0.0073
ILE 110
0.0077
TYR 111
0.0071
TRP 112
0.0063
THR 113
0.0066
ALA 114
0.0071
VAL 115
0.0060
THR 116
0.0051
TYR 117
0.0064
GLY 118
0.0065
ALA 119
0.0054
VAL 120
0.0056
THR 121
0.0068
VAL 122
0.0064
MET 123
0.0058
GLN 124
0.0066
VAL 125
0.0074
VAL 126
0.0069
GLY 127
0.0062
HIS 128
0.0053
LYS 129
0.0049
GLU 130
0.0056
GLY 131
0.0055
LEU 132
0.0046
ASP 133
0.0046
VAL 134
0.0052
MET 135
0.0048
GLU 136
0.0039
ARG 137
0.0044
ALA 138
0.0048
ASP 139
0.0045
PRO 140
0.0042
LEU 141
0.0051
PHE 142
0.0058
LEU 143
0.0054
LEU 144
0.0057
ILE 145
0.0068
GLY 146
0.0070
LEU 147
0.0066
PRO 148
0.0075
THR 149
0.0086
ILE 150
0.0085
PRO 151
0.0091
VAL 152
0.0104
MET 153
0.0110
LEU 154
0.0109
ILE 155
0.0116
LEU 156
0.0128
GLY 157
0.0129
LYS 158
0.0126
MET 159
0.0137
ILE 160
0.0149
ARG 161
0.0143
TRP 162
0.0144
GLU 163
0.0135
ASP 164
0.0135
TYR 165
0.0143
VAL 166
0.0136
LEU 167
0.0123
ARG 168
0.0128
LEU 169
0.0129
TRP 170
0.0118
ARG 171
0.0105
LYS 172
0.0109
TYR 173
0.0115
SER 174
0.0094
ASN 175
0.0081
LYS 176
0.0096
LEU 177
0.0098
GLN 178
0.0075
ILE 179
0.0075
LEU 180
0.0097
ASN 181
0.0090
SER 182
0.0074
ILE 183
0.0093
PHE 184
0.0109
PRO 185
0.0099
GLY 186
0.0106
ILE 187
0.0104
GLY 188
0.0085
CYS 189
0.0066
PRO 190
0.0052
VAL 191
0.0041
PRO 192
0.0026
ARG 193
0.0029
ILE 194
0.0051
PRO 195
0.0067
ALA 196
0.0085
GLU 197
0.0107
ALA 198
0.0124
ASN 199
0.0144
PRO 200
0.0147
LEU 201
0.0155
ALA 202
0.0136
ASP 203
0.0123
HIS 204
0.0135
VAL 205
0.0128
SER 206
0.0122
ALA 207
0.0118
THR 208
0.0113
ARG 209
0.0114
ILE 210
0.0117
LEU 211
0.0109
CYS 212
0.0101
GLY 213
0.0105
ALA 214
0.0105
LEU 215
0.0094
VAL 216
0.0092
PHE 217
0.0097
PRO 218
0.0090
THR 219
0.0083
ILE 220
0.0091
ALA 221
0.0094
THR 222
0.0085
ILE 223
0.0086
VAL 224
0.0096
GLY 225
0.0094
LYS 226
0.0088
LEU 227
0.0095
MET 228
0.0104
PHE 229
0.0101
SER 230
0.0094
SER 231
0.0099
VAL 232
0.0095
ASN 233
0.0087
SER 234
0.0083
ASN 235
0.0078
LEU 236
0.0081
GLN 237
0.0091
ARG 238
0.0091
THR 239
0.0088
ILE 240
0.0096
LEU 241
0.0103
GLY 242
0.0100
GLY 243
0.0102
ILE 244
0.0113
ALA 245
0.0114
PHE 246
0.0110
VAL 247
0.0117
ALA 248
0.0124
ILE 249
0.0119
LYS 250
0.0119
GLY 251
0.0126
ALA 252
0.0125
PHE 253
0.0121
LYS 254
0.0123
VAL 255
0.0122
TYR 256
0.0114
PHE 257
0.0113
LYS 258
0.0112
GLN 259
0.0102
GLN 260
0.0094
GLN 261
0.0096
TYR 262
0.0087
LEU 263
0.0070
ARG 264
0.0070
GLN 265
0.0070
ALA 266
0.0047
HIS 267
0.0033
ARG 268
0.0052
LYS 269
0.0067
ILE 270
0.0102
LEU 271
0.0123
ASN 272
0.0158
TYR 273
0.0188
PRO 274
0.0203
GLU 275
0.0242
GLN 276
0.0271
ASP 277
0.0291
GLY 278
0.0350
ALA 279
0.0375
GLN 1
0.0682
LYS 2
0.0553
LYS 3
0.0390
ILE 4
0.0261
PHE 5
0.0178
PHE 6
0.0176
PHE 7
0.0219
PRO 8
0.0262
SER 9
0.0272
CYS 10
0.0273
ASN 11
0.0263
TYR 12
0.0253
ARG 13
0.0218
SER 14
0.0204
CYS 15
0.0170
TRP 16
0.0179
VAL 17
0.0145
CYS 18
0.0138
PHE 19
0.0176
ALA 20
0.0172
THR 21
0.0198
ASP 22
0.0202
GLU 23
0.0215
ASP 24
0.0185
ASP 25
0.0166
ARG 26
0.0184
THR 27
0.0155
ALA 28
0.0134
GLU 29
0.0124
TRP 30
0.0147
VAL 31
0.0147
ARG 32
0.0179
PRO 33
0.0168
CYS 34
0.0205
ARG 35
0.0243
CYS 36
0.0248
ARG 37
0.0271
GLY 38
0.0275
SER 39
0.0250
THR 40
0.0224
LYS 41
0.0217
TRP 42
0.0189
VAL 43
0.0155
HIS 44
0.0125
GLN 45
0.0098
THR 46
0.0072
CYS 47
0.0092
LEU 48
0.0109
GLN 49
0.0080
ARG 50
0.0072
TRP 51
0.0108
VAL 52
0.0116
ASP 53
0.0098
GLU 54
0.0110
LYS 55
0.0139
GLN 56
0.0141
ARG 57
0.0139
GLY 58
0.0127
ASN 59
0.0152
SER 60
0.0128
THR 61
0.0158
ALA 62
0.0174
ARG 63
0.0181
VAL 64
0.0175
ALA 65
0.0201
CYS 66
0.0206
PRO 67
0.0226
GLN 68
0.0252
CYS 69
0.0260
ASN 70
0.0250
ALA 71
0.0228
GLU 72
0.0200
TYR 73
0.0164
LEU 74
0.0145
ILE 75
0.0114
VAL 76
0.0086
PHE 77
0.0070
PRO 78
0.0047
LYS 79
0.0072
LEU 80
0.0088
GLY 81
0.0092
PRO 82
0.0105
VAL 83
0.0111
VAL 84
0.0109
TYR 85
0.0112
VAL 86
0.0119
LEU 87
0.0120
ASP 88
0.0118
LEU 89
0.0122
ALA 90
0.0124
ASP 91
0.0121
ARG 92
0.0121
LEU 93
0.0121
ILE 94
0.0113
SER 95
0.0118
LYS 96
0.0115
ALA 97
0.0103
CYS 98
0.0103
PRO 99
0.0106
PHE 100
0.0094
ALA 101
0.0088
ALA 102
0.0097
ALA 103
0.0096
GLY 104
0.0078
ILE 105
0.0078
MET 106
0.0089
VAL 107
0.0083
GLY 108
0.0069
SER 109
0.0074
ILE 110
0.0079
TYR 111
0.0075
TRP 112
0.0065
THR 113
0.0067
ALA 114
0.0074
VAL 115
0.0065
THR 116
0.0055
TYR 117
0.0066
GLY 118
0.0070
ALA 119
0.0060
VAL 120
0.0060
THR 121
0.0071
VAL 122
0.0069
MET 123
0.0063
GLN 124
0.0070
VAL 125
0.0077
VAL 126
0.0073
GLY 127
0.0066
HIS 128
0.0058
LYS 129
0.0055
GLU 130
0.0061
GLY 131
0.0061
LEU 132
0.0054
ASP 133
0.0054
VAL 134
0.0060
MET 135
0.0056
GLU 136
0.0049
ARG 137
0.0054
ALA 138
0.0058
ASP 139
0.0057
PRO 140
0.0053
LEU 141
0.0061
PHE 142
0.0068
LEU 143
0.0063
LEU 144
0.0065
ILE 145
0.0076
GLY 146
0.0078
LEU 147
0.0072
PRO 148
0.0080
THR 149
0.0091
ILE 150
0.0089
PRO 151
0.0093
VAL 152
0.0105
MET 153
0.0111
LEU 154
0.0109
ILE 155
0.0114
LEU 156
0.0125
GLY 157
0.0126
LYS 158
0.0122
MET 159
0.0132
ILE 160
0.0143
ARG 161
0.0135
TRP 162
0.0136
GLU 163
0.0127
ASP 164
0.0124
TYR 165
0.0131
VAL 166
0.0126
LEU 167
0.0113
ARG 168
0.0115
LEU 169
0.0116
TRP 170
0.0106
ARG 171
0.0092
LYS 172
0.0095
TYR 173
0.0102
SER 174
0.0083
ASN 175
0.0068
LYS 176
0.0083
LEU 177
0.0088
GLN 178
0.0066
ILE 179
0.0064
LEU 180
0.0087
ASN 181
0.0085
SER 182
0.0069
ILE 183
0.0087
PHE 184
0.0105
PRO 185
0.0098
GLY 186
0.0106
ILE 187
0.0102
GLY 188
0.0081
CYS 189
0.0063
PRO 190
0.0048
VAL 191
0.0034
PRO 192
0.0026
ARG 193
0.0028
ILE 194
0.0041
PRO 195
0.0060
ALA 196
0.0073
GLU 197
0.0092
ALA 198
0.0109
ASN 199
0.0125
PRO 200
0.0131
LEU 201
0.0140
ALA 202
0.0123
ASP 203
0.0114
HIS 204
0.0127
VAL 205
0.0122
SER 206
0.0117
ALA 207
0.0114
THR 208
0.0109
ARG 209
0.0110
ILE 210
0.0113
LEU 211
0.0107
CYS 212
0.0100
GLY 213
0.0103
ALA 214
0.0104
LEU 215
0.0094
VAL 216
0.0092
PHE 217
0.0097
PRO 218
0.0090
THR 219
0.0085
ILE 220
0.0091
ALA 221
0.0094
THR 222
0.0085
ILE 223
0.0086
VAL 224
0.0094
GLY 225
0.0093
LYS 226
0.0087
LEU 227
0.0093
MET 228
0.0100
PHE 229
0.0098
SER 230
0.0091
SER 231
0.0095
VAL 232
0.0093
ASN 233
0.0087
SER 234
0.0084
ASN 235
0.0079
LEU 236
0.0083
GLN 237
0.0091
ARG 238
0.0091
THR 239
0.0089
ILE 240
0.0096
LEU 241
0.0102
GLY 242
0.0099
GLY 243
0.0101
ILE 244
0.0110
ALA 245
0.0110
PHE 246
0.0107
VAL 247
0.0113
ALA 248
0.0119
ILE 249
0.0114
LYS 250
0.0114
GLY 251
0.0120
ALA 252
0.0118
PHE 253
0.0115
LYS 254
0.0117
VAL 255
0.0114
TYR 256
0.0106
PHE 257
0.0106
LYS 258
0.0104
GLN 259
0.0093
GLN 260
0.0087
GLN 261
0.0089
TYR 262
0.0079
LEU 263
0.0063
ARG 264
0.0065
GLN 265
0.0065
ALA 266
0.0042
HIS 267
0.0032
ARG 268
0.0052
LYS 269
0.0068
ILE 270
0.0102
LEU 271
0.0117
ASN 272
0.0151
TYR 273
0.0178
PRO 274
0.0187
GLU 275
0.0223
GLN 276
0.0248
ASP 277
0.0264
GLY 278
0.0320
ALA 279
0.0342
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.